2-azanyl-4-nitrosulfanyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1S[N+](=O)[O-])N)O
Isomeric SMILES
C1=CC(=C(C=C1S[N+](=O)[O-])N)O
InChI
InChI=1S/C6H6N2O3S/c7-5-3-4(12-8(10)11)1-2-6(5)9/h1-3,9H,7H2
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
- 1-[[4-(azepan-4-yl)pyrimidin-2-yl]amino]-1-ethyl-guanidine dihydrochloride
- 2-[2-(2-methoxyphenyl)quinolin-7-yl]ethanimidamide
- 1-[[4-(azepan-4-yl)pyrimidin-2-yl]amino]-1-ethyl-guanidine
- N'-[2-(phenylmethyl)-1-benzothiophen-5-yl]ethanimidamide
- 2-[2-(1-methylpyrrol-2-yl)-1,3-benzothiazol-5-yl]ethanimidamide
- 2-[2-(3-fluorophenyl)-1,3-benzothiazol-5-yl]ethanimidamide
- 2-(3H-benzimidazol-5-yl)-2-(3-chlorophenyl)ethanimidamide
- 2-(2-methoxyphenyl)-3-methyl-benzimidazol-5-amine
- 2-[(1-cyclohexylpiperidin-3-yl)amino]pyrimidine-4-carboxamide
- 2-(1H-indol-5-yl)-2-(3-methoxyphenyl)ethanimidamide
