N,N-dibutylmethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)S(=O)(=O)C
Isomeric SMILES
CCCCN(CCCC)S(=O)(=O)C
InChI
InChI=1S/C9H21NO2S/c1-4-6-8-10(9-7-5-2)13(3,11)12/h4-9H2,1-3H3
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
- 2-(dimethylamino)-N-(phenylcarbamoyl)ethanamide
- 2-(dimethylamino)-N-[(4-methoxyphenyl)carbamoyl]ethanamide
- 2-(dimethylamino)-N-[(4-ethoxyphenyl)carbamoyl]ethanamide
- 2-(dimethylamino)-N-[(4-ethoxyphenyl)carbamoyl]butanamide
- 4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)-1-methyl-piperidine hydrochloride
- 4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)-1-methyl-piperidine
- 2,4,4,6,6-pentakis(aziridin-1-yl)-N-methyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine
- 2-methyl-1-phenyl-2-piperidin-1-yl-propan-1-amine hydrochloride
- 2-methyl-1-phenyl-2-piperidin-1-yl-propan-1-amine
- N2,N2,2-trimethyl-1-phenyl-propane-1,2-diamine hydrochloride
