N-methyl-2-nitro-5-propylsulfanyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCSC1=CC(=C(C=C1)[N+](=O)[O-])NC
Isomeric SMILES
CCCSC1=CC(=C(C=C1)[N+](=O)[O-])NC
InChI
InChI=1S/C10H14N2O2S/c1-3-6-15-8-4-5-10(12(13)14)9(7-8)11-2/h4-5,7,11H,3,6H2,1-2H3
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
- (2R)-2-(1-methylsulfonyloxycyclopropyl)-2-(phenylmethoxycarbonylamino)ethanoic acid
- 2-[2-[[2,6-bis(fluoranyl)phenyl]carbamothioyloxy]ethylcarbamoyl]benzoic acid
- methyl 2-(phenylmethoxycarbonylamino)-2-[1-[(phenylmethyl)amino]cyclopropyl]ethanoate
- (3S)-3-[2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-4-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[2-[[(2S)-4-oxidanyl-1,4-bis(oxidanylidene)-1-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid hydrochloride
- methyl 2-(phenylmethoxycarbonylamino)-2-(1-phenylsulfanylcyclopropyl)ethanoate
- methyl 2-(1-methoxycyclopropyl)-2-(phenylmethoxycarbonylamino)ethanoate
- (3S)-3-[2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-4-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[2-[[(2S)-4-oxidanyl-1,4-bis(oxidanylidene)-1-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (phenylmethyl) (4S)-2,2-dimethyl-4-(1-methylsulfonyloxycyclopropyl)-1,3-oxazolidine-3-carboxylate
- methyl (2R)-2-(1-methylsulfonyloxycyclopropyl)-2-(phenylmethoxycarbonylamino)ethanoate
- (3E)-3-methoxyimino-1-(4-propan-2-ylphenyl)propan-1-one
