3-phenyl-5,6,7,8-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=C(C=N2)C3=CC=CC=C3
Isomeric SMILES
C1CCC2=C(C1)C=C(C=N2)C3=CC=CC=C3
InChI
InChI=1S/C15H15N/c1-2-6-12(7-3-1)14-10-13-8-4-5-9-15(13)16-11-14/h1-3,6-7,10-11H,4-5,8-9H2
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
- (2E,6E)-N-(2-methylpropyl)nona-2,6-dienamide
- 5-methylsulfanyl-2,3-dihydro-1,4-benzothiazepine
- 9-methyl-6-oxidanyl-benzo[c][1,2]benzoxaborinine
- (E,2R,5S)-6,6-dimethyl-5-methylsulfonyl-hept-3-en-2-ol
- 1-(3,3-dimethylbut-1-ynylsulfinyl)-4-methyl-benzene
- 2-nitro-6-[(E)-2-nitroethenyl]phenol
- (1R,5S,6S)-6-methanoyl-5-methoxycarbonyl-bicyclo[3.1.0]hex-3-ene-4-carboxylic acid
- (4aR,6R,8aR)-4a,8a-dimethyl-6-prop-1-en-2-yl-3,4,5,6,7,8-hexahydro-1H-naphthalen-2-one
- 3-(2-cyanoethanoyl)-N,N-dimethyl-5H-1,2,4-oxadiazole-4-carboxamide
- (E)-1,1,1-tris(fluoranyl)-4-methoxy-6-methyl-hept-3-en-2-one
