2-[(3-nitrophenyl)sulfanylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)SNCCO)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)SNCCO)[N+](=O)[O-]
InChI
InChI=1S/C8H10N2O3S/c11-5-4-9-14-8-3-1-2-7(6-8)10(12)13/h1-3,6,9,11H,4-5H2
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
- N-(3-nitrophenyl)sulfanylprop-2-en-1-amine
- N-phenylsulfanylethanamine
- N-phenylsulfanylprop-2-en-1-amine
- N-ethyl-N-(3-nitrophenyl)sulfanyl-ethanamine
- 1-nitro-3-[(3-nitrophenyl)sulfanylamino]sulfanyl-benzene
- (phenylsulfanylamino)sulfanylbenzene
- 4-nitrobenzenesulfonic acid; N-(phenylmethylidene)hydroxylamine
- S-pyridin-2-ylthiohydroxylamine
- ethyl 3-(phenylsulfinyl)propanoate
- 4-chloranyl-2-nitro-1-phenyl-benzene
