phenyl(quinolin-7-yl)methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC3=C(C=CC=N3)C=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC3=C(C=CC=N3)C=C2
InChI
InChI=1S/C16H11NO/c18-16(13-5-2-1-3-6-13)14-9-8-12-7-4-10-17-15(12)11-14/h1-11H
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
- N,N-dimethylaniline; 1-methylpiperidine
- 8-oxidanylidene-7-(2-phenylethanoylamino)-7-[(3-pyridin-4-yl-2H-1,3-thiazol-2-yl)sulfanyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 8-oxidanylidene-7-(2-phenylethanoylamino)-7-[(3-pyridin-4-yl-2H-1,3-thiazol-2-yl)sulfanyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- methylsulfonyl 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboperoxoate
- (diphenylmethyl) 7-[ethanoyl(phenyl)amino]-8-oxidanylidene-3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)sulfanyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- N-[(Z)-[3,8-bis(oxidanylidene)-5-thia-1-azabicyclo[4.2.0]octan-2-ylidene]-oxidanyl-methoxy]-2-phenyl-ethanamide
- methyl 3-(3-ethylpentanoyl)-4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6,7,8-trimethoxy-naphthalene-2-carboxylate
- methyl 1-(3,4-dimethoxyphenyl)-3-(3-ethylpentanoyl)-4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6,7,8-trimethoxy-naphthalene-2-carboxylate
- (17Z)-3-ethoxy-17-ethylidene-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene
- (2Z)-2-[1-[tert-butyl(dimethyl)silyl]oxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene]ethanoate
