1,2,3,5-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=CC=CCC2=C1
Isomeric SMILES
C1CNC2=CC=CCC2=C1
InChI
InChI=1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,5-6,10H,3-4,7H2
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
- cyclopropyloxybenzene; N-[4-methoxy-3-(oxidanylamino)phenyl]ethanamide
- N-[4-methoxy-3-(oxidanylamino)phenyl]ethanamide
- N-[3-[2,3-bis(oxidanyl)propyl-ethyl-amino]-4-methoxy-phenyl]methanamide
- [bis(2-acetyloxyethyl)amino]-dimethyl-(phenylcarbamoyl)azanium
- N-[4-methoxy-3-[(3-methoxy-2-oxidanyl-propyl)amino]phenyl]ethanamide
- [2-[[3-(diethylamino)phenyl]amino]-2-oxidanylidene-ethyl] ethanoate
- N-[3-(2-hydroxyethylamino)-4-methyl-phenyl]ethanamide
- 2-[(2-butyl-3-methyl-phenyl)amino]ethyl 3-oxidanylidenebutanoate
- 2-[(3-azanyl-5-ethanoyl-2-ethoxy-phenyl)-(2-propoxycarbonyloxyethyl)amino]ethyl propyl carbonate
- N-(3-aminophenyl)-2-cyano-ethanamide
