2-methoxy-5-methylsulfonyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)C)N
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)C)N
InChI
InChI=1S/C8H11NO3S/c1-12-8-4-3-6(5-7(8)9)13(2,10)11/h3-5H,9H2,1-2H3
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
- 5-(methoxymethyl)-3H-1,3,4-thiadiazole-2-thione
- 1-methoxy-4-(4-methylsulfanylphenyl)benzene
- 2-methoxy-5-methyl-benzenethiol
- 4-methoxy-2-methyl-benzenethiol
- 2,2,2-tris(fluoranyl)-1-(4-methoxy-2-methyl-phenyl)ethanone
- 3-methoxy-5-nitro-aniline
- 2-methoxy-4-nitro-benzaldehyde
- (4-methoxy-3-nitro-phenyl)boronic acid
- 2-methoxy-5-(4-nitrophenyl)carbonyl-benzenesulfonyl chloride
- 1-(2-methoxy-5-nitro-phenyl)thiourea
