cyclohept-4-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC=C1)N
Isomeric SMILES
C1CC(CCC=C1)N
InChI
InChI=1S/C7H13N/c8-7-5-3-1-2-4-6-7/h1-2,7H,3-6,8H2
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
- 5-methoxy-3-methyl-1,2-oxazole
- (3-oxidanylidene-5-bicyclo[2.2.1]heptanyl) ethanoate
- 2-[[3-[2-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]ethyl]-1H-indol-5-yl]oxy]-2-methyl-propanoic acid
- (2R)-2-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]-3-(1H-indol-3-yl)propanoic acid
- 2-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanoic acid
- methyl (2S)-2-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoate
- 1-cyclohexyl-2-(furan-3-yl)-N-[(2R)-1-(4-hydroxyphenyl)propan-2-yl]benzimidazole-5-carboxamide
- 1-chloranyl-3-methyl-penta-1,2-diene
- methyl 2-ethylbuta-2,3-dienoate
- 1-diazopropylbenzene
