2-(6-nitrocyclohexen-1-yl)sulfanylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C(C1)[N+](=O)[O-])SCCO
Isomeric SMILES
C1CC=C(C(C1)[N+](=O)[O-])SCCO
InChI
InChI=1S/C8H13NO3S/c10-5-6-13-8-4-2-1-3-7(8)9(11)12/h4,7,10H,1-3,5-6H2
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-methyl-N-pent-4-enyl-benzamide
- N-(phenylmethyl)cyclohexanimine oxide
- N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)ethanamide
- 8-pyridin-3-yl-3,8-diazaspiro[4.4]nonane
- N,N-dimethyl-5-phenyl-thiophen-2-amine
- 2-[(E)-pent-1-enyl]-1,3-benzothiazole
- magnesium but-3-en-2-yl-bis(oxidanidyl)-propan-2-yl-azanium chloride
- N-oxidanyl-N-propan-2-yl-but-3-en-2-amine oxide
- 1-oxidanidyl-5-(trifluoromethyl)-2,1,3-benzoxadiazol-1-ium
- lithium 3-(ethoxymethyl)-5-ethyl-4H-pyrimidin-4-ide-2,6-dione
