2H-benzo[f]isoindole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC3=CNC=C3C=C2C=C1
Isomeric SMILES
C1=CC2=CC3=CNC=C3C=C2C=C1
InChI
InChI=1S/C12H9N/c1-2-4-10-6-12-8-13-7-11(12)5-9(10)3-1/h1-8,13H
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
- naphtho[2,3-f][2]benzothiole
- 2,2-dimethylhex-4-yn-3-ol
- 2-bromanyl-5,5-dimethyl-hexa-2,3-diene
- (2S,3S)-2-methyl-3-(2-oxidanylidenepropyl)cyclopentan-1-one
- 3,6,7,7a-tetrahydro-2H-indene-1,5-dione
- 4-tert-butylsulfinylphenol
- (4-tert-butylsulfinylphenoxy)-diethoxy-sulfanylidene-$l^{5}-phosphane
- 4-tert-butylsulfonyl-3-methyl-phenol
- (4-tert-butylsulfonyl-3-methyl-phenoxy)-diethoxy-sulfanylidene-$l^{5}-phosphane
- (2-azanyl-3-propan-2-ylsulfonyl-benzimidazol-5-yl)-cyclohexyl-methanone
