4-[(Z)-(quinolin-8-ylhydrazinylidene)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)NN=CC3=CC=C(C=C3)C(=O)[O-])N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)N/N=C\C3=CC=C(C=C3)C(=O)[O-])N=CC=C2
InChI
InChI=1S/C17H13N3O2/c21-17(22)14-8-6-12(7-9-14)11-19-20-15-5-1-3-13-4-2-10-18-16(13)15/h1-11,20H,(H,21,22)/p-1/b19-11-
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
- (3aS,6aS)-3-(2-chlorophenyl)-1-(4-chlorophenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-2-one
- (4R)-2-methyl-5-oxidanylidene-4-(5-thiophen-2-ylthiophen-2-yl)-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile
- N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide
- 1-[(3R)-3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-piperidin-1-ium-1-yl-ethanone
- (Z)-2-(1,3-benzoxazol-2-yl)-1-(4-methoxyphenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one
- (Z)-2-(1,3-benzoxazol-2-yl)-3-(5-methylfuran-2-yl)-1-(4-propan-2-yloxyphenyl)prop-2-en-1-one
- (4R)-2-methyl-5-oxidanylidene-4-[5-(2-phenylethynyl)thiophen-2-yl]-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile
- N-[4,5-dimethyl-3-[(S)-(4-methylpiperazine-1,4-diium-1-yl)-phenyl-methyl]thiophen-2-yl]furan-2-carboxamide
- 6,7-diphenyl-3-prop-2-enylsulfanyl-[1,2,4]triazolo[4,3-b][1,2,4]triazine
- 1-[(3S)-3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-piperidin-1-yl-ethanone
