4-(3-methylpiperidin-2-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCNC1CCCCO
Isomeric SMILES
CC1CCCNC1CCCCO
InChI
InChI=1S/C10H21NO/c1-9-5-4-7-11-10(9)6-2-3-8-12/h9-12H,2-8H2,1H3
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
- 1-(3-methylphenyl)-1-(3-methylpiperidin-1-yl)butan-2-ol
- 3-chloranyl-2,5-dihydro-1,2,4-oxadiazole
- 3-(1H-benzimidazol-2-yl)-N-methyl-N-oxidanidyl-propan-1-amine
- aminocarbonyl phosphite
- N,1-dimethyl-4,5-diphenyl-N-propyl-imidazol-2-amine
- bis(oxidanyl)phosphanyl carbamate
- 2-[(6-fluoranyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-yl)methoxy]ethanoic acid hydrochloride
- 2-[(6-fluoranyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-yl)methoxy]ethanoic acid
- 3-(hexylamino)-1H-benzimidazol-2-one
- 11-(1H-benzimidazol-2-yl)-N-methyl-undecan-1-amine
