1H-benzo[f]isoindole
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC3=CC=CC=C3C=C2C=N1
Isomeric SMILES
C1C2=CC3=CC=CC=C3C=C2C=N1
InChI
InChI=1S/C12H9N/c1-2-4-10-6-12-8-13-7-11(12)5-9(10)3-1/h1-7H,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
- 3,9-dimethylpurin-6-imine
- diethyl 2-[ethanoyl(ethoxy)phosphoryl]propanedioate
- (1-methyl-5-methylimino-imidazol-4-ylidene)methanediamine
- diethyl 2-[ethoxy(propanoyl)phosphoryl]propanedioate
- ethyl 3-(1H-indol-2-ylcarbonylamino)propanoate
- diethyl 2-[ethoxy(methoxycarbonyl)phosphoryl]propanedioate
- N-methyl-1H-indole-2-carboxamide
- diethyl 2-[ethanoyl(diethoxy)-$l^{5}-phosphanylidene]propanedioate
- N-ethyl-1H-indole-2-carboxamide
- diethyl 2-[diethoxy(propanoyl)-$l^{5}-phosphanylidene]propanedioate
