4-chloranyl-N-cyclopropyl-butane-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NS(=O)(=O)CCCCCl
Isomeric SMILES
C1CC1NS(=O)(=O)CCCCCl
InChI
InChI=1S/C7H14ClNO2S/c8-5-1-2-6-12(10,11)9-7-3-4-7/h7,9H,1-6H2
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
- ethoxycarbonyl (1S,3R,4R)-bicyclo[2.2.1]heptane-3-carboxylate
- 1-(3-chlorophenyl)-N-methyl-pentan-1-amine
- N-(4-pyridin-3-ylphenyl)ethanamide
- 2,6-bis(chloranyl)-4-methyl-pyridine-3,5-dicarbonitrile
- 3-methyl-5-[(E)-2-phenylethenyl]imidazole-4-carbaldehyde
- N-[(1-methyl-4-nitro-pyrrol-2-yl)carbonylamino]methanamide
- 4-[(E)-(1-methylpyridin-2-ylidene)methyl]iminocyclohexa-2,5-dien-1-one
- (NE)-N-(2-phenyl-1-pyridin-3-yl-ethylidene)hydroxylamine
- 2-tert-butyl-1,3,2$l^{5}-benzodioxaphosphole 2-oxide
- 4-azanyl-2-(diethylaminomethyl)-6-fluoranyl-phenol
