1-prop-2-enylcyclopropane-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1(CC1)S(=O)(=O)N
Isomeric SMILES
C=CCC1(CC1)S(=O)(=O)N
InChI
InChI=1S/C6H11NO2S/c1-2-3-6(4-5-6)10(7,8)9/h2H,1,3-5H2,(H2,7,8,9)
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
- 7-fluoranyl-6-methoxy-2H-isoquinolin-1-one
- 1-[2-[[2-[[2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]pyrrolidine-2-carboxylic acid
- tert-butyl carbamate; cyclopropanesulfonamide
- 2-[[2-[[2-[[2-[[4-azanyl-4-oxidanylidene-2-[[5-oxidanyl-5-oxidanylidene-2-(pyrrolidin-2-ylcarbonylamino)pentanoyl]amino]butanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoic acid
- N-tert-butyl-1-chloranyl-propane-1-sulfonamide
- 1,3-bis(chloranyl)-5-methoxy-isoquinoline
- N-tert-butyl-1-(phenylcarbonyl)cyclopropane-1-sulfonamide
- tert-butyl N-[1-[2-[(2-ethenylcyclopropyl)-[(1-ethylcyclopropyl)sulfonylcarbamoyl]carbamoyl]-4-oxidanyl-pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- 1-ethylcyclopropane-1-sulfonamide
- 2-azanylspiro[2.4]heptane-2-carboxylic acid
