2-[(2E)-2-ethoxyiminoethyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCON=CCC1=CC=CC=C1C(=O)O
Isomeric SMILES
CCO/N=C/CC1=CC=CC=C1C(=O)O
InChI
InChI=1S/C11H13NO3/c1-2-15-12-8-7-9-5-3-4-6-10(9)11(13)14/h3-6,8H,2,7H2,1H3,(H,13,14)/b12-8+
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
- 2,2-bis(fluoranylmethylsulfonyl)-N,N-dimethyl-ethenamine
- (2-cyclopentyl-3H-benzimidazol-5-yl)methanol
- 4-[2,2-bis(fluoranylmethylsulfonyl)ethenyl]-2-ethoxy-phenol
- 5-formamidohexanamide
- 4-(diphenylmethyl)-1-methyl-3-(piperazin-1-ylmethyl)benzimidazol-2-one
- 2-bromanylbutane; 2-chloranylbutane
- (2-methyl-1-propyl-benzimidazol-5-yl)methanol hydrochloride
- 1-ethenylidene-1,3,5-triazinan-1-ium-2,4,6-trione; ethyl carbamate
- 6-(chloromethyl)-2-cyclopentyl-1H-benzimidazole hydrochloride
- 1-ethenylidene-1,3,5-triazinan-1-ium-2,4,6-trione
