4-cyclopentylsulfanyl-2-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)SC2=CC(=C(C=C2)N)[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)SC2=CC(=C(C=C2)N)[N+](=O)[O-]
InChI
InChI=1S/C11H14N2O2S/c12-10-6-5-9(7-11(10)13(14)15)16-8-3-1-2-4-8/h5-8H,1-4,12H2
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-tert-butyl-3,5-dihydropyrazole-4-carbonitrile
- 4-(2-methylpropyl)-3,5-dihydropyrazole-4-carbonitrile
- methyl N-[[4-cyclopentylsulfanyl-2-[2-(dimethylamino)ethanoylamino]phenyl]carbamothioyl]carbamate
- 4-cyclohexyl-3,5-dihydropyrazole-4-carbonitrile
- methyl N-[[2-nitro-4-(phenylmethylsulfanyl)phenyl]carbamothioyl]carbamate
- benzene-1,3-dicarboxylic acid; furan-2,5-dione
- methyl N-[[2-[2-(dimethylamino)ethanoylamino]-4-prop-2-enylsulfanyl-phenyl]carbamothioyl]carbamate
- quinolin-2-amine; quinolin-5-amine
- methyl (NE)-N-[3-[2-[2-(diethylamino)ethanoylamino]-4-phenylsulfanyl-phenyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]carbamate hydrochloride
- 3-[(E)-2-phenylethenyl]-4,5-dihydro-1H-pyrazole
