4-[methyl-[(1-sulfanylcyclohexyl)methyl]amino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCCCO)CC1(CCCCC1)S
Isomeric SMILES
CN(CCCCO)CC1(CCCCC1)S
InChI
InChI=1S/C12H25NOS/c1-13(9-5-6-10-14)11-12(15)7-3-2-4-8-12/h14-15H,2-11H2,1H3
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-chloranyl-3-methyl-4H-pyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide
- 3-(2-bromanylethynyl)quinoline
- 2-chloranyl-6-(2-methylpropyl)pyridine-3-carbonyl chloride
- (1S,2R,5R)-2-(dinitromethyl)-6,8-dioxabicyclo[3.2.1]octan-4-one
- 6-ethyl-4-(trifluoromethyl)-[1,2]oxazolo[5,4-b]pyridin-3-one
- (5E)-5-[6,7-bis(oxidanylidene)cyclohepta-2,4-dien-1-ylidene]-1,2-dihydropyrazole-3-carboxylic acid
- N-[7-azanyl-5,8-bis(oxidanylidene)quinoxalin-6-yl]ethanamide
- 3-azanyl-6-fluoranyl-9-methyl-2H-pyrazolo[3,4-b]quinolin-4-one
- (3S,5S)-3-methyl-5-[3-(1,2,4-trioxolan-3-yl)cyclopentyl]-1,2,4-trioxolane
- ethyl 1-azanyl-4-oxidanylidene-quinoline-3-carboxylate
