[2,3-bis(azanyl)phenyl]methanesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)N)N)CS(=O)(=O)O
Isomeric SMILES
C1=CC(=C(C(=C1)N)N)CS(=O)(=O)O
InChI
InChI=1S/C7H10N2O3S/c8-6-3-1-2-5(7(6)9)4-13(10,11)12/h1-3H,4,8-9H2,(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
- [[(2Z)-2-cyclopentyloxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino] 3-[[5,6-bis(oxidanyl)-1,3-dihydroisoindol-2-yl]methyl]-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-[2-(hydroxymethyloxy)phenyl]-2-oxidanyl-ethanoic acid
- sodium; dodecane; dodecyl phosphate; sulfate
- (E)-2-methylbut-2-enoate; (E)-2-methyl-4-oxidanyl-pent-2-enoate
- 2-[2,4-bis(chloranyl)phenoxy]-N-[(4-chlorophenyl)methyl]ethanamine
- azane; 3,5-dimethylpiperidine
- (E)-4-(oxan-2-yl)but-3-en-2-one; (E)-4-(oxolan-2-yl)but-3-en-2-one
- (E)-4-(oxan-2-yl)but-3-en-2-one
- bis(chloranyl)ruthenium; methanal; tricyclohexylphosphane
- chloranylruthenium(1+); methanal; tricyclohexylphosphane
