2-[(2-nitrophenyl)methylsulfanyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CSCCN)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CSCCN)[N+](=O)[O-]
InChI
InChI=1S/C9H12N2O2S/c10-5-6-14-7-8-3-1-2-4-9(8)11(12)13/h1-4H,5-7,10H2
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
- 4-[4-(cyanomethyl)phenoxy]butanenitrile
- 4-[(3-methoxyphenyl)methoxy]butan-1-amine
- 7-azanyl-N-(2-ethylphenyl)heptanamide
- 6-chloranyl-N,N-bis(prop-2-enyl)pyridine-3-carboxamide
- N-[4-(aminomethyl)phenyl]-2-methyl-quinoline-4-carboxamide
- (4-chlorophenyl)-(4-hydroxyiminopiperidin-1-yl)methanone
- 3-[2-(diethylamino)-2-oxidanylidene-ethyl]sulfonylpropanoic acid
- 4-(3,4-dimethylphenoxy)butanenitrile
- 2-bromanyl-N-ethyl-4-fluoranyl-N-phenyl-benzamide
- 3-cyano-N-(2-propan-2-ylpyrazol-3-yl)benzenesulfonamide
