(4-methylphenyl)sulfonylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(=O)O
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC(=O)O
InChI
InChI=1S/C8H9NO4S/c1-6-2-4-7(5-3-6)14(12,13)9-8(10)11/h2-5,9H,1H3,(H,10,11)
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-(2H-1,2,3,4-tetrazol-5-ylmethyl)-2H-1,2,3,4-tetrazole-5-thione
- 7-[[2-(4-hydroxyphenyl)-3-oxidanyl-3-oxidanylidene-propanoyl]amino]-7-methoxy-8-oxidanylidene-3-[[1-(2H-1,2,3,4-tetrazol-5-ylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-(5-chloranyl-1,2,3,4-tetrazol-1-yl)-N-methyl-ethanamide
- 5-(phenylmethylsulfanyl)-2-(2H-1,2,3,4-tetrazol-5-ylmethyl)-1,2,3,4-tetrazole
- 3,3-dimethylpentane-1,5-diol
- 1,5-bis(chloranyl)-3,3-dimethyl-pentane
- 1-[tert-butyl(dimethyl)silyl]-4-(2-methylbut-3-en-2-yl)azetidin-2-one
- 1-[tert-butyl(dimethyl)silyl]-3-(1-hydroxyethyl)-4-(2-methylbut-3-en-2-yl)azetidin-2-one
- 2-[1-[tert-butyl(dimethyl)silyl]-3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]-2-methyl-propanoic acid
- (4-nitrophenyl)methyl 4-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]-4-methyl-3-oxidanylidene-pentanoate
