methyl 2-[(4-methylphenyl)sulfonylamino]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(=C)C(=O)OC
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC(=C)C(=O)OC
InChI
InChI=1S/C11H13NO4S/c1-8-4-6-10(7-5-8)17(14,15)12-9(2)11(13)16-3/h4-7,12H,2H2,1,3H3
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-[(Z)-2-(4-methylphenyl)ethenyl]adamantane
- 2-thiophen-3-ylquinoline-4-carboxylic acid
- methyl 6-nitro-6-prop-2-enyl-non-8-enoate
- 4-phenyl-4-phenylazanyl-butanoic acid
- (2Z)-2-methoxyimino-2-(4-methylphenyl)-1-phenyl-ethanol
- 4-cyclohex-2-en-1-yloxy-1-methyl-quinolin-2-one
- 2-(3-methoxynaphthalen-2-yl)-4,4-dimethyl-5H-1,3-oxazole
- (1S)-1-phenyl-2-triethylsilyloxy-ethanol
- 5-(4-methoxyphenyl)-5-phenyl-1,2-oxazolidine
- 1-[(4-fluorophenyl)carbonylamino]-3-propyl-thiourea
