1,2-dihydrobenzo[f]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=CC2=C1C3=CC=CC=C3C=C2
Isomeric SMILES
C1CN=CC2=C1C3=CC=CC=C3C=C2
InChI
InChI=1S/C13H11N/c1-2-4-12-10(3-1)5-6-11-9-14-8-7-13(11)12/h1-6,9H,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
- 3-ethanoyl-2,4-dihydro-1H-benzo[f]isoquinoline-4-carbonitrile
- dimethyl 1-methyl-10,11-dihydronaphtho[1,2-g]indolizine-2,3-dicarboxylate
- 3-ethanoyl-4H-benzo[f]isoquinoline-4-carbonitrile
- dimethyl 1-methylnaphtho[1,2-g]indolizine-2,3-dicarboxylate
- N-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]methanamide
- 4,4-dimethyl-2-oxidanylidene-hept-6-enenitrile
- 4,6-dimethyl-2-oxidanylidene-hept-6-enenitrile
- 4,4,6-trimethyl-2-oxidanylidene-hept-6-enenitrile
- 3,3-dimethylhex-5-enoic acid
- methyl 3,3-dimethylhex-5-enoate
