4-[(5-ethylthiophen-2-yl)methylideneamino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)C=NC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
CCC1=CC=C(S1)C=NC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C14H13NO2S/c1-2-12-7-8-13(18-12)9-15-11-5-3-10(4-6-11)14(16)17/h3-9H,2H2,1H3,(H,16,17)
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-chloranyl-1-(3,4-dichlorophenyl)-4-(dimethylamino)pyrrole-2,5-dione
- N-(4-bromophenyl)-1H-1,2,4-triazole-5-carboxamide
- 2-[4-[(2-nitrophenyl)methyl]piperazin-1-yl]ethanol
- 3-[[(4-methylphenyl)amino]methyl]-1,3-benzothiazol-2-one
- N-(3,4-dichlorophenyl)-1H-1,2,4-triazole-5-carboxamide
- 2-(3,4-dimethoxyphenyl)-N-methyl-N-(naphthalen-1-ylmethyl)ethanamine
- N-(4-chloranyl-2-methyl-phenyl)-2-nitro-benzenesulfonamide
- N-[4-(diethylamino)phenyl]-1H-1,2,4-triazole-5-carboxamide
- 2-[4-[(4-methoxy-3-methyl-phenyl)methyl]piperazin-1-yl]ethanol
- N-(2-ethylphenyl)-1H-1,2,4-triazole-5-carboxamide
