1,2,3,4,5,6,7,8-octahydroquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)CCCN2
Isomeric SMILES
C1CCC2=C(C1)CCCN2
InChI
InChI=1S/C9H15N/c1-2-6-9-8(4-1)5-3-7-10-9/h10H,1-7H2
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
- N,N,6-trimethyl-2-methylsulfanyl-pyrimidin-4-amine
- N,N-diethyl-6-methyl-2-methylsulfanyl-pyrimidin-4-amine
- methyl N,N-dimethylsulfamate
- 2,4-dimethyl-2-phenyldiazenyl-pentan-3-one
- 1,4,12,15-tetraoxacyclodocosane-5,11,16,22-tetrone
- 2,2,3,3-tetrakis(fluoranyl)-1,4-dioxane
- 2,2,3-tris(fluoranyl)-3-(trifluoromethyl)-1,4-dioxane
- 2,3-bis(fluoranyl)-2,3-bis(trifluoromethyl)-1,4-dioxane
- octane-2,4,7-trione
- chloranyl-bis(ethenyl)borane
