2-(4-azanyl-2-nitro-phenyl)sulfanylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)[N+](=O)[O-])SCCO
Isomeric SMILES
C1=CC(=C(C=C1N)[N+](=O)[O-])SCCO
InChI
InChI=1S/C8H10N2O3S/c9-6-1-2-8(14-4-3-11)7(5-6)10(12)13/h1-2,5,11H,3-4,9H2
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-azanyl-4-nitro-2-(sulfinatoamino)benzene
- 1-azanyl-4-nitro-2-(sulfinoamino)benzene
- 3-methylsulfonyl-4-nitro-aniline
- 4-(2-methoxyethylsulfanyl)aniline
- benzamide; benzenesulfonic acid; N,N-dimethylethanamide
- N-(5-azanyl-2-nitro-phenyl)-4-methyl-benzenesulfonamide
- N-(4-azanyl-3-nitro-phenyl)-2-methoxy-ethanamide
- 2-azanyl-N-(4-methoxy-3-nitro-phenyl)ethanamide
- 4-(2-methoxyethoxy)-3-nitro-aniline
- methyl 2-[3-fluoranyl-4-(4-nitrophenyl)phenyl]propanoate
