3-(phenylsulfonyl)prop-2-ynylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)C#CCNC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)C#CCNC(=O)O
InChI
InChI=1S/C10H9NO4S/c12-10(13)11-7-4-8-16(14,15)9-5-2-1-3-6-9/h1-3,5-6,11H,7H2,(H,12,13)
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
- 1,3-dimethyl-5-(prop-1-ynylsulfonylmethyl)benzene
- 3-(2-aminocarbonyloxyethylsulfanyl)-N-(4-methylphenyl)sulfonyl-propanenitrilium
- methylsulfanyl ethanimidate
- 1-chloranyl-3-prop-1-ynylsulfonyl-benzene
- N-(4-methylphenyl)sulfonyl-N-prop-2-enyl-carbamate
- (4-methylphenyl)sulfonyl-prop-2-enyl-carbamic acid
- N-(phenylsulfonyl)-N-prop-2-enyl-carbamate
- phenylsulfonyl(prop-2-enyl)carbamic acid
- 1-chloranyl-3-ethylsulfonyl-benzene
- 2-(4-ethoxyphenyl)butanenitrile
