2-butylsulfanyl-6-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCSC1=CC=CC(=C1N)[N+](=O)[O-]
Isomeric SMILES
CCCCSC1=CC=CC(=C1N)[N+](=O)[O-]
InChI
InChI=1S/C10H14N2O2S/c1-2-3-7-15-9-6-4-5-8(10(9)11)12(13)14/h4-6H,2-3,7,11H2,1H3
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-(1,3-benzothiazol-2-yl)-3-methyl-but-3-en-1-ol
- (6S)-6-[(2S)-octan-2-yl]oxy-2H-pyran-5-one
- 3-methyl-N,N-bis(2-methylpropyl)aniline
- (1R,4aS,7S,7aS)-1-butoxy-7-methyl-3,4,4a,5,7,7a-hexahydro-1H-cyclopenta[c]pyran-6-one
- 1-chloroethylselanylbenzene
- [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 2-oxidanylidenepropanoate
- methyl (E)-3-azido-2-bromanyl-but-2-enoate
- [(1E,3E)-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]boronic acid
- (1R,2R)-2-(methoxymethyl)-1,2-dimethyl-1H-acenaphthylene
- dimethyl (6R,7R)-1,3,5-trioxepane-6,7-dicarboxylate
