benzo[g]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C=NC=CC3=CC2=C1
Isomeric SMILES
C1=CC=C2C=C3C=NC=CC3=CC2=C1
InChI
InChI=1S/C13H9N/c1-2-4-11-8-13-9-14-6-5-12(13)7-10(11)3-1/h1-9H
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
- 2,4,6-tripropyl-1,3,5,2,4,6-triazatriborinane
- 5,7-dihydrobenzo[d][2]benzothiepine 6-oxide
- 9-(4-methoxybutyl)-9,10-dihydroanthracene
- 3-(9,10-dihydroanthracen-9-yl)propan-1-ol
- 9-(4-bromanylbutyl)-9,10-dihydroanthracene
- 9-(1-phenylethyl)-9,10-dihydroanthracene
- 9-[11-(9,10-dihydroanthracen-9-yl)undecyl]-9,10-dihydroanthracene
- 9-(3-bromanylpropyl)-9,10-dihydroanthracene
- 2-tert-butyl-1,2-dihydroanthracene
- 9-(3-methoxypropyl)-9,10-dihydroanthracene
