2,3,5,6,7,8-hexahydroquinolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NCCC(=C2C1)N
Isomeric SMILES
C1CCC2=NCCC(=C2C1)N
InChI
InChI=1S/C9H14N2/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-6,10H2
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
- 4-[(Z)-methoxyiminomethyl]aniline
- (2S,6S)-1-azanylpiperidine-2,6-dicarbonitrile
- 2,6-bis(azanyl)-4-ethenyl-phenol
- 4-azanyl-1,3-dihydropyrrolo[2,3-d]pyrimidin-2-one
- 2-[(Z)-methoxyiminomethyl]aniline
- (NZ)-N-[(2-azanyl-4-methyl-phenyl)methylidene]hydroxylamine
- 5-azanyl-4,6-dimethyl-pyridine-2-carbaldehyde
- 5-azanyl-1-propyl-imidazole-4-carbonitrile
- 2H-imidazo[4,5-f][1,3]benzoxazole
- 3H-furo[3,4-f]benzimidazole
