3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C(C1)CCC[N-]2
Isomeric SMILES
C1CCC2C(C1)CCC[N-]2
InChI
InChI=1S/C9H16N/c1-2-6-9-8(4-1)5-3-7-10-9/h8-9H,1-7H2/q-1
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
- 1-azacyclotridecan-2-ol
- 1-azacyclononadecan-2-ol
- 1,2,3-tris(oxidanyl)propyl 2-azanylethanoate
- 1-azacycloheptadecan-2-ol
- azane; propane-1,2,3-triol
- 2-[(butyldiazenyl)methyl]-4-methyl-pentanenitrile
- 4-[(Z)-[(3Z)-3-[(4-dimethylaminophenyl)methylidene]cyclohexylidene]methyl]-N,N-dimethyl-aniline
- 2-[[[2-[bis(hydroxymethyl)carbamoyl]-2-methyl-4-oxidanyl-butyl]diazenyl]methyl]-N,N-bis(hydroxymethyl)-2-methyl-4-oxidanyl-butanamide
- (3E)-2-chloranylhexa-1,3,5-triene
- 2,3-bis(oxidanyl)propyl prop-2-eneperoxoate
