1-(methylsulfanylmethoxy)-4-nitro-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CSCOC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CSCOC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C8H9NO3S/c1-13-6-12-8-4-2-7(3-5-8)9(10)11/h2-5H,6H2,1H3
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
- methyl (2S,5R)-5-tert-butyl-3-oxidanylidene-pyrrolidine-2-carboxylate
- 2-methylpropyl 2-methyl-1-oxidanidyl-3,4-dihydropyrrol-1-ium-2-carboxylate
- tert-butyl N-[(E,2S)-5-oxidanylidenepent-3-en-2-yl]carbamate
- 3-(2-tert-butylphenyl)iminopropa-1,2-dien-1-one
- 1-indol-1-ylpent-4-en-1-one
- 8-methyl-1,2,3,9-tetrahydrocarbazol-4-one
- methyl 3-(cyclohexylamino)butanoate
- (3aR,6aR)-2-(2-methylphenyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrole
- 1-(phenylmethyl)cyclohexane-1-carbonitrile
- (4-isocyano-4-methyl-cyclohexyl)benzene
