2-azanylphenol; sulfamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)O.NS(=O)(=O)N
Isomeric SMILES
C1=CC=C(C(=C1)N)O.NS(=O)(=O)N
InChI
InChI=1S/C6H7NO.H4N2O2S/c7-5-3-1-2-4-6(5)8;1-5(2,3)4/h1-4,8H,7H2;(H4,1,2,3,4)
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-(2-methoxyethoxy)ethyl propanoate
- 2-(2-azanyl-3-oxidanyl-phenyl)propanenitrile
- 2-(4-methyl-1,3-benzoxazol-2-yl)ethanoic acid
- (E)-5-methylhex-3-en-1-amine
- ethyl 3-(3-azanyl-4-methyl-2-oxidanyl-phenyl)propanoate
- N-[4-(7-bicyclo[2.2.1]heptanyl)butyl]-2-ethylsulfonyl-1,3-thiazole-5-carboxamide
- ethyl 2-(2-azanyl-3-oxidanyl-phenyl)propanoate
- 2-(4-bicyclo[2.2.1]heptanyl)ethanamine
- 2-(1,3-benzothiazol-2-yl)propanoic acid
- N-[2-(2-adamantyl)ethyl]-2-ethylsulfinyl-1,3-thiazole-5-carboxamide
