1-(4-methylpiperidin-1-yl)octan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CN1CCC(CC1)C)O
Isomeric SMILES
CCCCCCC(CN1CCC(CC1)C)O
InChI
InChI=1S/C14H29NO/c1-3-4-5-6-7-14(16)12-15-10-8-13(2)9-11-15/h13-14,16H,3-12H2,1-2H3
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
- 1-methyl-3-prop-2-enyl-3,4-dihydro-2H-pyrido[3,4-b]indole
- 1-(3-methylpiperidin-1-yl)octan-2-ol
- 5-methyl-2-phenyl-benzene-1,3-dicarbaldehyde
- 3-(1-methylpiperidin-2-yl)-1,8-naphthyridine
- 2-(2-cyclohex-3-en-1-ylethyl)-5,5-dimethyl-1,3-dioxane
- 5-bromanyl-2-methyl-1-oxidanidyl-indazol-1-ium
- (5R,7R,10S)-2,7-dimethyl-10-propan-2-yl-4-oxaspiro[4.5]decan-3-one
- 4-(5,5-dimethyl-1,3-dioxan-2-yl)-N-methyl-cyclohexan-1-amine
- (6S,8R,11S)-8-methyl-11-propan-2-yl-5-oxaspiro[5.5]undecan-4-one
- 2-methyl-10H-phenoxazine-3,7-diamine
