3H-benzo[e]indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=NN3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=NN3
InChI
InChI=1S/C11H8N2/c1-2-4-9-8(3-1)5-6-11-10(9)7-12-13-11/h1-7H,(H,12,13)
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-nitrophenyl)sulfanylethanenitrile
- ethyl 2-(4-methylphenyl)sulfinylethanoate
- 2-methyl-2H-acenaphthylen-1-one
- ethyl 2-acetyloxy-2-(4-methylphenyl)sulfanyl-ethanoate
- 6-ethoxy-3,4-dihydro-2H-naphthalen-1-one
- (2-oxidanylidene-2-phenyl-1-phenylsulfanyl-ethyl) ethanoate
- 6-butoxy-3,4-dihydro-2H-naphthalen-1-one
- 3-methylhex-4-yn-2-ol
- ethyl 2-[(5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)oxy]ethanoate
- 2,3-dimethyl-5-oxidanylidene-oxolane-2-carboxylic acid
