cyclopropylmethanesulfonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CS(=O)(=O)Cl
Isomeric SMILES
C1CC1CS(=O)(=O)Cl
InChI
InChI=1S/C4H7ClO2S/c5-8(6,7)3-4-1-2-4/h4H,1-3H2
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
- N-[(2R,11bS)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]-N-methyl-pentane-1-sulfonamide
- N-[(2R,11bS)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]-N-methyl-dodecane-1-sulfonamide
- N-[(2R,11bS)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]-N,2,2-trimethyl-propane-1-sulfonamide
- (2R)-3-azido-2-oxidanyl-propanal
- N-[(2R,11bS)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]-1-cyclopropyl-N-methyl-methanesulfonamide
- dilithium (E)-hex-3-en-1,5-diyne
- N-[(2R,11bS)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]-N-methyl-2-piperidin-1-yl-ethanesulfonamide
- 2,2-dimethyl-5,6-bis(phenylmethoxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
- (3aS,6aS)-2-[(1E)-2,6-dimethyl-3-oxidanyl-hepta-1,5-dienyl]-3,6a-dimethyl-3a,4,5,6-tetrahydropentalen-1-one
- N-[(2R,11bS)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]-N-methyl-naphthalene-1-sulfonamide
