3-(4-oxidanylidenecinnolin-1-yl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C=NN2CCC#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C=NN2CCC#N
InChI
InChI=1S/C11H9N3O/c12-6-3-7-14-10-5-2-1-4-9(10)11(15)8-13-14/h1-2,4-5,8H,3,7H2
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
- methyl 2-[(5-methyl-2-oxidanyl-phenyl)carbonylamino]benzoate
- 2-[(4-oxidanylidenecinnolin-1-yl)methyl]benzenecarbonitrile
- methyl 2-(2-pyridin-4-ylsulfanylethanoylamino)benzoate
- 1-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]cinnolin-4-one
- (1-methylindazol-7-yl)methanol
- 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(2-cyanoethyl)-N-methyl-ethanamide
- (2-methylindazol-4-yl)methanol
- 4-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]butanenitrile
- (2-methylindazol-5-yl)methanol
- N-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine
