1-(4-nitrophenyl)sulfanylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(N)SC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CC(N)SC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C8H10N2O2S/c1-6(9)13-8-4-2-7(3-5-8)10(11)12/h2-6H,9H2,1H3
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-(4-nitrophenyl)-N1-(phenylmethyl)propane-1,2-diamine
- phenylmethanesulfonamide hydrobromide
- (4-methylphenyl)-piperazin-1-yl-methanesulfonamide
- N-(2-nitrophenyl)-4-oxidanylidene-N-(phenylmethyl)hexanamide
- N-[3-(2-methylpropoxymethyl)-2-oxidanylidene-piperazin-1-yl]-N-phenyl-methanesulfonamide hydrochloride
- N-[3-(2-methylpropoxymethyl)-2-oxidanylidene-piperazin-1-yl]-N-phenyl-methanesulfonamide
- 1-azanyl-1-phenyl-ethanesulfonamide
- 1-[(4-nitrophenoxy)methyl]pyrrolidine hydrochloride
- 5-cyclopentyl-3-methyl-N1-(4-nitrophenyl)-N1-phenyl-pentane-1,3-diamine
- 2-[(1-butylpyrrolidin-2-yl)methoxy]aniline
