2-[(E)-but-2-enyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC1CCCCC(=N1)N
Isomeric SMILES
C/C=C/CC1CCCCC(=N1)N
InChI
InChI=1S/C10H18N2/c1-2-3-6-9-7-4-5-8-10(11)12-9/h2-3,9H,4-8H2,1H3,(H2,11,12)/b3-2+
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
- 2-(2,2,3-trimethylcyclopent-3-en-1-yl)propanoic acid
- (2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- tert-butyl N-[(2S)-5-[bis(phenylmethoxycarbonylamino)methylideneamino]-1-[(2S)-2-[[(2S)-1-[(2S)-2-(dodecylcarbamoyl)pyrrolidin-1-yl]-1-oxidanylidene-6-(phenylmethoxycarbonylamino)hexan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-pentan-2-yl]carbamate
- (3S,5R)-2-[bis(fluoranyl)methyl]-5-methoxy-oxolan-3-amine
- (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[3-[(1R)-3-(3,4-dimethoxyphenyl)-1-[(2S)-1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)piperidin-2-yl]carbonyloxy-propyl]phenoxy]ethanoylamino]-3-(4-phosphonooxyphenyl)propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-pentanoic acid
- 3-methyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole-5-carboxylic acid
- 5-ethanoyl-2,2-dimethyl-1,3-dioxane-4,6-dione
- 10-methyl-11-oxa-10-azadispiro[2.0.5^{4}.3^{3}]dodecane
- (3R,4R)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-oxidanyl-azetidin-2-one
- 1-methylpyrrolo[2,3-b]pyridine-3,5-dicarbonitrile
