2-azanyl-3-(2-ethoxy-2-oxidanylidene-ethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC1=CC=CC(=C1N)C(=O)O
Isomeric SMILES
CCOC(=O)CC1=CC=CC(=C1N)C(=O)O
InChI
InChI=1S/C11H13NO4/c1-2-16-9(13)6-7-4-3-5-8(10(7)12)11(14)15/h3-5H,2,6,12H2,1H3,(H,14,15)
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
- 4-(3-methylbutyl)-1H-1,2,4-triazole-5-thione
- methyl 3-[[4-[[4-[(4-methoxy-4-oxidanylidene-butan-2-yl)amino]phenyl]methyl]phenyl]amino]butanoate
- 4-[(4-chlorophenyl)methyl]-N-methyl-5-sulfanylidene-1H-1,2,4-triazole-3-carboxamide
- methyl 2-[[4-[4-[(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)amino]phenoxy]phenyl]amino]-2-methyl-propanoate
- [4-(3-chloranylpropyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]-(furan-3-yl)methanone
- azane; methanal
- S-[4-(3-chloranylpropyl)-1,2,4-triazol-3-yl] benzenecarbothioate
- methoxymethane; phenol
- 3-nitrobenzaldehyde; 4-(phenylmethyl)-1H-1,2,4-triazole-5-thione
- 4-butyl-1H-1,2,4-triazole-5-thione; 1-ethoxy-2-methyl-benzene
