2-azanylnaphthalene-1-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)[O-])N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)[O-])N
InChI
InChI=1S/C10H9NO3S/c11-9-6-5-7-3-1-2-4-8(7)10(9)15(12,13)14/h1-6H,11H2,(H,12,13,14)/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
- 8-azanylnaphthalene-1,6-disulfonate
- 4-azanylnaphthalene-1,5-disulfonate
- 2-cyanoethanoate
- 2,3,4,5,6-pentakis(chloranyl)benzenethiolate
- (1-cyanocyclohexyl)-methyl-azanium
- 4-(2,4-dimethoxy-3,6-dimethyl-phenyl)carbonyloxy-3,6-dimethyl-2-oxidanyl-benzoate
- 3,9-bis(oxidanyl)-6-oxidanylidene-7-(2-oxidanylideneheptyl)-1-pentyl-benzo[b][1,4]benzodioxepine-2-carboxylate
- (Z)-3-(1,3-benzodioxol-5-yl)prop-2-enoic acid
- 5-[(6-methoxyquinolin-8-yl)amino]pentylazanium
- (Z)-4-[(4-fluorophenyl)amino]-4-oxidanylidene-but-2-enoic acid
