1,4,5,6,7,8-hexahydroquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)CC=CN2
Isomeric SMILES
C1CCC2=C(C1)CC=CN2
InChI
InChI=1S/C9H13N/c1-2-6-9-8(4-1)5-3-7-10-9/h3,7,10H,1-2,4-6H2
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
- methyl 3-[(1-azanyl-2-methyl-propoxy)carbonylamino]propanoate
- methyl 2-(phenylmethoxycarbonylamino)propanoate hydrochloride
- 3,5-dimethyl-2-pyridin-2-yl-5H-1,2-oxazole
- 4,5-dimethyl-3-pyridin-2-yl-2H-1,3-thiazole
- 4-chloranyl-2-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-benzothiazole
- 2-ethyl-4-methyl-3-pyridin-2-yl-2H-1,3-oxazole
- 6-nitro-3-piperidin-4-yl-1,2-benzothiazole
- 6-(4-chloranylphenoxy)hexan-1-amine
- 2-(2-methylpiperidin-4-yl)-1,3-benzothiazole
- 1-cyano-2-(5-phenoxypentyl)-1-pyridin-4-yl-guanidine
