1-(1-methylpiperidin-2-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1CCCCN1C)O
Isomeric SMILES
CC(CC1CCCCN1C)O
InChI
InChI=1S/C9H19NO/c1-8(11)7-9-5-3-4-6-10(9)2/h8-9,11H,3-7H2,1-2H3
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
- N,N-diethyl-6-oxidanylidene-1-(1,3,4-thiadiazol-2-ylmethyl)pyridine-3-carboxamide
- 8-fluoranyloctanenitrile
- 4-[1-[3-[4-(3-methyl-1H-indol-2-yl)phenoxy]-2-oxidanyl-propyl]piperidin-4-yl]phenol
- N-(phenylmethyl)-3,4,7,8-tetrahydro-2H-1,4,6-oxadiazocin-5-amine hydrochloride
- 3-(4-methoxyphenyl)-2-piperidin-1-yl-propan-1-ol
- N-(phenylmethyl)-3,4,7,8-tetrahydro-2H-1,4,6-oxadiazocin-5-amine
- 5-(4-chloranyl-3-methyl-phenoxy)-1,3,4-oxadiazol-2-amine
- 5-[(3,4-dimethoxyphenyl)methyl]-N,N-dimethyl-1,3,4-oxadiazol-2-amine
- 5-(4-methoxyphenyl)-N,N-dimethyl-1,3,4-oxadiazol-2-amine
- N,N-diethyl-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethanamine hydrochloride
