benzo[f]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CN=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CN=C3
InChI
InChI=1S/C13H9N/c1-2-4-12-10(3-1)5-6-11-9-14-8-7-13(11)12/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
- hexacene
- 2H-benzo[f]benzotriazole
- phosphinine
- 1,2,3-triazine
- 2,3,4,6-tetrakis(fluoranyl)aniline
- 1,3-dinitro-5-(trifluoromethyl)benzene
- 1-(bromomethyl)-3-(trifluoromethyl)benzene
- 1-(bromomethyl)-4-(trifluoromethyl)benzene
- 1-fluoranyl-3-isocyanato-benzene
- 2-fluoranyl-1,3-dimethyl-benzene
