3-[(3Z)-3-hydroxyimino-2-oxidanylidene-indol-1-yl]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NO)C(=O)N2CCC#N
Isomeric SMILES
C1=CC=C2C(=C1)/C(=N/O)/C(=O)N2CCC#N
InChI
InChI=1S/C11H9N3O2/c12-6-3-7-14-9-5-2-1-4-8(9)10(13-16)11(14)15/h1-2,4-5,16H,3,7H2/b13-10-
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
- 1-[[(1Z)-1-(1-oxidanylidenenaphthalen-2-ylidene)pentyl]amino]urea
- 3-[(3Z)-3-hydroxyimino-2-oxidanylidene-indol-1-yl]propanoic acid
- 1-[[(1Z)-3-methyl-1-(1-oxidanylidenenaphthalen-2-ylidene)butyl]amino]urea
- 3-[3-oxidanyl-2-oxidanylidene-3-(2-oxidanylidenepropyl)indol-1-yl]propanenitrile
- 1-[[(1Z)-1-(1-oxidanylidenenaphthalen-2-ylidene)hexyl]amino]urea
- 3-(3-oxidanyl-2-oxidanylidene-3-phenacyl-indol-1-yl)propanenitrile
- 2,2-dimethyl-3-oxidanyl-3-phenyl-inden-1-one
- 1-(2-cyanoethyl)-2-oxidanylidene-quinoline-4-carboxylic acid
- 3-methoxy-2,2-dimethyl-3-phenyl-inden-1-one
- 3-[3-(4-methoxyphenyl)imino-2-oxidanylidene-indol-1-yl]propanenitrile
