N-(3-cyano-4-oxidanylidene-1H-quinolin-5-yl)ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=CC2=C1C(=O)C(=CN2)C#N
Isomeric SMILES
CC(=O)NC1=CC=CC2=C1C(=O)C(=CN2)C#N
InChI
InChI=1S/C12H9N3O2/c1-7(16)15-10-4-2-3-9-11(10)12(17)8(5-13)6-14-9/h2-4,6H,1H3,(H,14,17)(H,15,16)
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-[2-[[2-[[3,3-dimethyl-2-[[3-methyl-2-(methylamino)butanoyl]amino]butanoyl]amino]-4-oxidanylidene-4-pyrrolidin-1-yl-butanoyl]-(3-phenylpropanoyl)amino]-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]cyclopentane-1-carboxylic acid
- 2-[4-[(6-bromanylpyridin-3-yl)methyl]piperazin-1-yl]ethanol
- 4-[(3-chloranyl-4-phenylsulfanyl-phenyl)amino]-7-[3-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]phenyl]quinoline-3-carbonitrile
- 3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol; 2-[2,3-bis(oxidanyl)propoxy]-2-oxidanylidene-ethanoic acid
- (Z)-3-[(3-acetamido-4-ethoxy-phenyl)amino]-2-cyano-prop-2-enoate
- 3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol; 2,3,4,5-tetrakis(oxidanyl)pentanal
- (Z)-3-[(3-acetamido-4-ethoxy-phenyl)amino]-2-cyano-prop-2-enoic acid
- 2-[(6-bromanylpyridin-3-yl)methyl-methyl-amino]ethanol
- 4-[(3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl)oxy]-4-oxidanylidene-butanoate
- 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-[5-[(4-oxidanylpiperidin-1-yl)methyl]furan-2-yl]quinoline-3-carbonitrile
