3,3-dimethyl-2-pentyl-2,4-dihydropyrrol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1C(CC(=N1)N)(C)C
Isomeric SMILES
CCCCCC1C(CC(=N1)N)(C)C
InChI
InChI=1S/C11H22N2/c1-4-5-6-7-9-11(2,3)8-10(12)13-9/h9H,4-8H2,1-3H3,(H2,12,13)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2S)-2-[(1S,4R)-4-azidocyclopent-2-en-1-yl]-2-oxidanyl-ethanoic acid
- methyl (1S,5R,8R)-4-oxidanylidene-3-azabicyclo[3.2.1]octane-8-carboxylate
- prop-2-enyl N-[9-[(2R,4S,5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-[2-cyanoethoxy-[1-(3,5-dimethoxyphenyl)-2-oxidanylidene-2-phenyl-ethoxy]phosphoryl]oxy-oxolan-2-yl]-6-prop-2-enoxy-purin-2-yl]carbamate
- [(2R,3R,4S,5R,6S)-3,4,5-tris(2,2-dimethylpropanoyloxy)-6-[(2S,3R,4S,5R,6R)-2-pent-4-enoxy-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-yl]oxy-oxan-2-yl]methyl 2,2-dimethylpropanoate
- ditert-butyl (2S)-2-[[4-[3-[(2R)-2,3-di(hexadecanoyloxy)propyl]sulfanylpropanoylamino]phenyl]carbonylamino]pentanedioate
- (8Z,10S,10aR)-10-oxidanyl-1,5,6,7,10,10a-hexahydro-[1,3]oxazolo[3,4-a]azocin-3-one
- (5-fluoranyl-1,3-benzothiazol-2-yl)diazane
- (2R,4aR,6R,7R,8S,8aR)-6-[(2R,3R,4S,5R,6S)-2-[[3-(bromomethyl)phenyl]methoxymethyl]-6-ethylsulfanyl-4,5-bis(phenylmethoxy)oxan-3-yl]oxy-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
- (3S)-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(3R,6S,9S,10aR)-6-(1H-imidazol-5-ylmethyl)-5,8-bis(oxidanylidene)-3-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-3,4,6,9,10,10a-hexahydro-2H-pyrrolo[2,1-b][1,3,6]thiadiazocin-9-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-3-azanyl-4-oxidanylidene-butanoic acid
- 2-[(1S)-1-methyl-3-oxidanylidene-cyclopentyl]ethanal
