1-quinolin-3-ylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=CC=CC=C2N=C1
Isomeric SMILES
CC(=O)C1=CC2=CC=CC=C2N=C1
InChI
InChI=1S/C11H9NO/c1-8(13)10-6-9-4-2-3-5-11(9)12-7-10/h2-7H,1H3
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
- 3-(1,3-benzothiazol-2-ylamino)-10H-acridin-9-one
- N-(5-ethoxy-1,3,4-thiadiazol-2-yl)benzamide
- 3-[(6-azanyl-1,3-benzothiazol-2-yl)amino]-10H-acridin-9-one
- 9-oxidanylidene-9-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]nonanoic acid
- 3-[(6-nitro-1,3-benzothiazol-2-yl)amino]-10H-acridin-9-one
- 4-(1,3-benzothiazol-2-ylamino)-10H-acridin-9-one
- 4-[(6-azanyl-1,3-benzothiazol-2-yl)amino]-10H-acridin-9-one
- 4-[(6-nitro-1,3-benzothiazol-2-yl)amino]-10H-acridin-9-one
- methyl 3-oxidanylidene-2-prop-2-enyl-1,2-oxazole-5-carboxylate
- (phenylmethyl) (4-acetamidophenyl)sulfanylmethanoate
