1,2,3,4-tetrahydrobenzo[f]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C(N1)C=CC3=CC=CC=C32
Isomeric SMILES
C1CNC2=C(N1)C=CC3=CC=CC=C32
InChI
InChI=1S/C12H12N2/c1-2-4-10-9(3-1)5-6-11-12(10)14-8-7-13-11/h1-6,13-14H,7-8H2
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
- 2,3,4,5-tetrahydro-1H-benzo[h][1]benzazepine
- 1,2,3,4-tetrahydrobenzo[g]quinoline
- 2,3,4,5-tetrahydro-1H-benzo[h][1,5]benzodiazepine
- 1,2,3,4-tetrahydrobenzo[g]quinoxaline
- N-[1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-3-phenyl-propanamide
- N-[1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-naphthalen-1-yl-piperazine-1-carboxamide
- N-[1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-(2,3-dimethylphenyl)piperazine-1-carboxamide
- 3,4,7,8-tetramethyl-6-oxidanylidene-5-oxa-2-azabicyclo[2.2.2]octane-2-sulfinate
- N-[1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-pyridin-2-yl-piperazine-1-carboxamide
- 3,4,7,8-tetramethyl-6-oxidanylidene-5-oxa-2-azabicyclo[2.2.2]octane-2-sulfinic acid
