2-[(E)-2-phenylethenyl]quinoline-4-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3C(=C2)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3C(=C2)C(=O)[O-]
InChI
InChI=1S/C18H13NO2/c20-18(21)16-12-14(11-10-13-6-2-1-3-7-13)19-17-9-5-4-8-15(16)17/h1-12H,(H,20,21)/p-1/b11-10+
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-[(3aS,6aR)-3-(3,4-dimethoxyphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]-2-methyl-propanamide
- N-[(3aS,6aR)-5,5-bis(oxidanylidene)-3-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]-3-methyl-butanamide
- N-[(3aS,6aR)-3-(3-methoxyphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]-2-chloranyl-ethanamide
- (2E)-2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanoylhydrazinylidene]propanoate
- (6E)-5-azanylidene-6-[[1-(3-hydroxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-phenylmethoxy-benzamide
- (2'S)-1'-methyl-6'-nitro-2'-phenyl-spiro[1,3-diazinane-5,3'-2,4-dihydroquinoline]-2,4,6-trione
- (11S)-11-(2-methylphenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one
- 6-chloranyl-N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]pyrazin-2-amine
- N-(2-bromophenyl)-2-[(E)-1-thiophen-2-ylethylideneamino]oxy-ethanamide
