3-[ethyl-[(1-sulfanylcyclohexyl)methyl]amino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCCO)CC1(CCCCC1)S
Isomeric SMILES
CCN(CCCO)CC1(CCCCC1)S
InChI
InChI=1S/C12H25NOS/c1-2-13(9-6-10-14)11-12(15)7-4-3-5-8-12/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
- (E)-3-[2-[(E)-2-trimethylsilylethenyl]cyclohexen-1-yl]prop-2-enenitrile
- 1,1,3-tris(chloranyl)nonane
- 2-(2-chloranylphenyl)-3,4,4-trimethyl-1,3-oxazolidine
- 4-[bis(2-hydroxyethyl)amino]-2-chloranyl-phenol
- 7-nitro-[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one
- 1-bromanyl-4-hexyl-cyclopentene
- N'-[4-azido-3,5,6-tris(fluoranyl)pyridin-2-yl]ethane-1,2-diamine
- (3aR,8aS)-6-prop-2-enoxy-3a,4,8,8a-tetrahydro-3H-furo[2,3-e][1,3,2]dioxaphosphepin-2-one
- (3aS,7R,7aS)-4-fluoranyl-7-(methoxymethoxy)-3a,6,7,7a-tetrahydro-1,3-benzodioxole-5-carbaldehyde
- 3-[5-(4-fluoranylphenoxy)furan-2-yl]prop-2-yn-1-ol
