1,2,3,4-tetrahydroquinolin-5-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC=C2NC1)CN
Isomeric SMILES
C1CC2=C(C=CC=C2NC1)CN
InChI
InChI=1S/C10H14N2/c11-7-8-3-1-5-10-9(8)4-2-6-12-10/h1,3,5,12H,2,4,6-7,11H2
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-[1-(aminomethyl)cyclohexyl]methanesulfonamide
- tert-butyl N-[1-(aminomethyl)cyclohexyl]carbamate
- 1,3-dimethyl-6-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
- ethyl 1,3-dimethyl-6-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylate
- 3-azanyl-N-cyclopropyl-4-methoxy-benzenesulfonamide
- ethyl 7-methyl-4-oxidanylidene-1H-quinoline-2-carboxylate
- 2-(furan-2-yl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylic acid
- 1-(4-chlorophenyl)-5-(furan-2-yl)pyrazole-3-carboxylic acid
- 2,6-dimethyl-4-sulfanylidene-1H-pyrimidine-5-carbonitrile
- N-[(Z)-3-diazanyl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide
