4-ethenylsulfonyl-2-methoxy-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)S(=O)(=O)C=C)N
Isomeric SMILES
COC1=C(C=CC(=C1)S(=O)(=O)C=C)N
InChI
InChI=1S/C9H11NO3S/c1-3-14(11,12)7-4-5-8(10)9(6-7)13-2/h3-6H,1,10H2,2H3
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
- 2-ethylhexyl 2-trimethoxysilylpropanoate
- tributylazanium diphosphate
- 1,3-oxazole-4-carboxylate
- (E)-2-[4-[4-(4-cyclohexylbutylcarbamoyl)-1,3-oxazol-2-yl]phenyl]-7-pyridin-3-yl-hept-6-enoic acid
- (E)-2-[4-[4-(4-cyclohexylbutylcarbamoyl)-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-7-pyridin-3-yl-hept-6-enoic acid
- 4-ethyl-3H-1,2-diazete-4-carbonitrile; methanamide
- 4-ethyl-3H-1,2-diazete-4-carbonitrile
- 1-heptyl-2-pentyl-cyclohexane
- butan-2-yl N-hexylcarbamate
- 2,6-dimethyl-1-oxidanyl-cyclohexa-3,5-diene-1,3-dicarboxylate
