1-azanylphenoxathiine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC3=CC(=CC(=C3S2)N)C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)OC3=CC(=CC(=C3S2)N)C(=O)[O-]
InChI
InChI=1S/C13H9NO3S/c14-8-5-7(13(15)16)6-10-12(8)18-11-4-2-1-3-9(11)17-10/h1-6H,14H2,(H,15,16)/p-1
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
- 2,4-dimethyl-5-nitro-benzoate
- 2-tert-butyl-4-nitro-phenolate
- 8-prop-1-en-2-ylnaphthalene-1-carboxylate
- 2-[(4-methylphenyl)-phenyl-amino]benzoate
- (2R,3R)-2-cyclohexyl-5-oxidanylidene-oxolane-3-carboxylate
- (2R,3R)-2-cyclohexyl-5-oxidanylidene-oxolane-3-carboxylic acid
- 3,9-dimethyl-2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-dicarboxylate
- 2-(1-methylindol-2-yl)ethanoate
- 2-(diphenylamino)benzoate
- (2R)-2-[(4-ethoxyphenyl)carbonylamino]-3-phenyl-propanoate
