3-azanyl-4-ethoxy-benzenesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)S(=O)(=O)O)N
Isomeric SMILES
CCOC1=C(C=C(C=C1)S(=O)(=O)O)N
InChI
InChI=1S/C8H11NO4S/c1-2-13-8-4-3-6(5-7(8)9)14(10,11)12/h3-5H,2,9H2,1H3,(H,10,11,12)
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-chloranyl-2,6-diphenyl-1,4$l^{5}-oxaphosphinine 4-oxide
- 4-(4-methylphenyl)cyclohexane-1-carboxylic acid
- tris[2,3,4,5,6-pentakis(fluoranyl)phenyl] phosphate
- 4-(2,4-dimethylphenyl)cyclohexane-1-carboxylic acid
- 2-bis(chloranyl)phosphoryloxy-1,1,1-tris(fluoranyl)ethane
- N-(butylcarbamothioyl)-3,4,5-trimethoxy-benzamide
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] diphenyl phosphate
- 3,4,5-trimethoxy-N-(2-methylpropylcarbamothioyl)benzamide
- dipropoxyphosphorylmethanol
- N-[bis(phenylmethyl)carbamothioyl]-3,4,5-trimethoxy-benzamide
