1,2,3,4-tetrahydrobenzo[h]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C3=CC=CC=C3C=C2)NC1
Isomeric SMILES
C1CC2=C(C3=CC=CC=C3C=C2)NC1
InChI
InChI=1S/C13H13N/c1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12/h1-2,4,6-8,14H,3,5,9H2
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
- 2-(4,5-dihydro-1,3-thiazol-2-yl)cyclohexan-1-one
- [2,5-bis(oxidanylidene)oxolan-3-yl] 2-methylprop-2-enoate
- (3aS,7R,7aS)-2,2-dimethyl-7-oxidanyl-7,7a-dihydro-3aH-1,3-benzodioxol-4-one
- ethyl (1R,2S,5S,6S)-2-oxidanyl-4-oxidanylidene-bicyclo[3.1.0]hexane-6-carboxylate
- methyl 2,5-dimethyl-3-oxidanylidene-hexanoate
- (4R)-2-(2-methylprop-1-enyl)-N-oxidanyl-4,5-dihydro-1,3-oxazole-4-carboxamide
- (Z,2R)-2-oxidanylnon-3-enoic acid
- 1-fluoranyl-4-[2-(methoxymethoxy)ethyl]benzene
- methyl (2R,3S)-3-pentyloxirane-2-carboxylate
- [(2S,6R)-6-methyloxan-2-yl]methyl ethanoate
