2-oxidanyl-1H-indole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(N2)O)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(N2)O)C#N
InChI
InChI=1S/C9H6N2O/c10-5-7-6-3-1-2-4-8(6)11-9(7)12/h1-4,11-12H
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
- [(1R,2S,3R,4S)-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3-bicyclo[2.2.1]heptanyl]azanium
- tert-butyl N-[[(1R,2S,3R,4S)-3-azanyl-2-bicyclo[2.2.1]heptanyl]methyl]carbamate
- [(1R,5S)-4-(phenylmethyl)-4-azoniabicyclo[3.1.0]hexan-5-yl]methylazanium
- [(6S)-5,6,7,8-tetrahydroquinolin-6-yl]azanium
- (6S)-5,6,7,8-tetrahydroquinolin-6-amine
- 3,4-dimethyl-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]benzenesulfonamide
- 2-bromanyl-1-(2,3-dihydrofuran-4-yl)-2,2-bis(fluoranyl)ethanone
- 2-chloranyl-1-(2,3-dihydrofuran-4-yl)-2,2-bis(fluoranyl)ethanone
- 3-azoniabicyclo[3.1.1]heptan-5-ylmethanol
- 3-azabicyclo[3.1.1]heptan-5-ylmethanol
