4-oxidanyl-1H-indole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)C(=CN2)C#N
Isomeric SMILES
C1=CC2=C(C(=C1)O)C(=CN2)C#N
InChI
InChI=1S/C9H6N2O/c10-4-6-5-11-7-2-1-3-8(12)9(6)7/h1-3,5,11-12H
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
- 5-nitro-1,2-benzothiazol-3-one
- 2,5-dicyclohexyl-4-methyl-phenol
- methyl (E)-7-[3-(2-nitropropyl)-2-bicyclo[2.2.1]hept-5-enyl]hept-5-enoate
- methyl (E)-7-[3-(2-oxidanylidenepropyl)-2-bicyclo[2.2.1]hept-5-enyl]hept-5-enoate
- methyl (E)-7-[3-(2-azanylpropyl)-2-bicyclo[2.2.1]hept-5-enyl]hept-5-enoate
- 2-chloranyl-2-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanol
- 2,2-dimethyl-4-(oxiran-2-yl)-1,3-dioxolane
- (1-chloranyl-1-oxidanylidene-propan-2-yl) methanesulfonate
- (1-chloranyl-1-oxidanylidene-propan-2-yl) benzenesulfonate
- 2-methyl-5-nitro-1,2-benzothiazol-3-one
