2-oxidanylideneindole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=O)N=C2C=C1)C=O
Isomeric SMILES
C1=CC2=C(C(=O)N=C2C=C1)C=O
InChI
InChI=1S/C9H5NO2/c11-5-7-6-3-1-2-4-8(6)10-9(7)12/h1-5H
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
- (E)-3-(4-dimethylaminophenyl)-1-(4-ethanoylphenyl)prop-2-en-1-one
- 1-methyl-4-nitro-cyclohexa-2,4-diene-1-carboxylic acid
- 1-(2-dimethylaminoethyl)thiourea dihydrochloride
- 6-azanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 2-butyl-6-oxidanyl-hexanoate
- (Z)-3-(3-ethoxy-4-oxidanyl-phenyl)hex-2-enoic acid
- 2-butyl-6-oxidanyl-hexanoic acid
- N-diazo-5-(dimethylamino)naphthalene-1-sulfonamide
- chromen-2-one thiocyanate
- (Z)-3-(4-aminophenyl)pent-2-enoic acid
