2-(2,4-dinitrophenyl)sulfanylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SCCO
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SCCO
InChI
InChI=1S/C8H8N2O5S/c11-3-4-16-8-2-1-6(9(12)13)5-7(8)10(14)15/h1-2,5,11H,3-4H2
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-[3-(4-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]-N-morpholin-4-yl-methanimine
- N-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-fluoranyl-benzamide
- (E)-3-(3-ethoxy-4-methoxy-phenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile
- 2-(4-methylsulfonyl-2-nitro-phenyl)sulfanylethanol
- 2,4-bis(chloranyl)-N-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]benzamide
- 2-[4-[(Z)-morpholin-4-yliminomethyl]phenoxy]ethanenitrile
- 1-(1,3-benzodioxol-5-ylmethyl)-3-[(E)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]thiourea
- N,N-diethyl-4-(2-hydroxyethylsulfanyl)-3-nitro-benzenesulfonamide
- 2-(4-ethylphenoxy)-N-(4-ethylphenyl)ethanamide
- N-morpholin-4-yl-1-quinoxalin-2-yl-methanimine
