6-phenyl-5,6,7,8-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1C3=CC=CC=C3)C=CC=N2
Isomeric SMILES
C1CC2=C(CC1C3=CC=CC=C3)C=CC=N2
InChI
InChI=1S/C15H15N/c1-2-5-12(6-3-1)13-8-9-15-14(11-13)7-4-10-16-15/h1-7,10,13H,8-9,11H2
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
- (2S,3S)-2-[(3R)-6-azidohexan-3-yl]-3-[(Z)-prop-1-enyl]oxirane
- azido(quinolin-4-yl)methanone
- methyl 1,3-benzoxazole-2-carbodithioate
- O1-ethyl O5-methyl 2,4-dimethylidenepentanedioate
- (9E)-1-azacyclotetradec-9-en-2-one
- (3aR,5R,6aR)-5-ethenyl-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-6-carbaldehyde
- (2R,3R,5E)-5-ethylidene-2,3-dimethyl-6-oxidanylidene-oxane-2-carboxylic acid
- (1S,5S)-5,7,7-trimethyl-3,6-dioxabicyclo[3.2.2]nonane-2,4-dione
- diazo-bis(methylsulfonyl)methane
- (3R)-1,1,1-tris(fluoranyl)nonan-3-ol
