N-butyl-2-deuterio-cyclopent-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1CCC=C1
Isomeric SMILES
[2H]C1=CCCC1NCCCC
InChI
InChI=1S/C9H17N/c1-2-3-8-10-9-6-4-5-7-9/h4,6,9-10H,2-3,5,7-8H2,1H3/i6D
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
- oct-7-en-2-yn-1-ol
- [(1R,4R)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid; 5-[(2R,5S)-5-methyl-4-propyl-morpholin-2-yl]pyridin-2-amine
- (5R,5aS,6S,7R,8S,8aR)-6-[dimethyl(phenyl)silyl]-8-(methoxymethoxy)-7-(methoxymethoxymethyl)-5-(4-methylphenyl)sulfonyl-3-trimethylsilyl-4,5,5a,6,7,8,8a,8b-octahydro-1H-as-indacen-2-one
- (2E,4S,5R,6R,7R,8R,9R,10R,13E,15E)-17-[[3,7-dimethyl-6,8-bis(oxidanyl)-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]-2,4,6,8,10,12,16-heptamethyl-5,7,9,11-tetrakis(oxidanyl)-17-oxidanylidene-heptadeca-2,13,15-trienoic acid
- [4-[6-(3-methylbut-3-enyl)-5-(4-methylphenyl)sulfonyloxy-4-oxidanylidene-7-(phenylcarbonyloxy)chromen-3-yl]phenyl] benzoate
- methyl (E)-3-[4-[[3-[3-[[4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl]methyl]imidazol-3-ium-1-yl]carbonylimidazol-1-ium-1-yl]methyl]phenyl]prop-2-enoate dibromide
- methyl (E)-3-[4-[[3-[3-[[4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl]methyl]imidazol-3-ium-1-yl]carbonylimidazol-1-ium-1-yl]methyl]phenyl]prop-2-enoate
- zinc 5-bromanyl-10,20-diphenyl-15-(trifluoromethyl)porphyrin-22,24-diide
- 5-bromanyl-10,20-diphenyl-15-(trifluoromethyl)-21,22-dihydroporphyrin
- [(3S,4R,5R)-5-[[(2R,3S,4S,5R,6S)-6-[2-methoxy-4-[(4-methoxyphenyl)carbonyloxymethyl]phenoxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methoxy]-3,4-bis(oxidanyl)oxolan-3-yl]methyl 4-oxidanylbenzoate
