1-(methoxymethyl)piperidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
COCN1CCCC(C1)O
Isomeric SMILES
COCN1CCCC(C1)O
InChI
InChI=1S/C7H15NO2/c1-10-6-8-4-2-3-7(9)5-8/h7,9H,2-6H2,1H3
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-methylpyrrole-2-sulfinic acid
- N-(2-methoxyethyl)-N-methyl-propanamide
- 2-(1,3,5-triazinan-1-yl)ethanoic acid
- methyl (NZ)-N-(dimethylaminomethylidene)carbamimidothioate
- 4-(2-hydroxyethyl)-1H-1,2,4-triazole-5-thione
- (4S,6R)-4-methyl-3-methylidene-5-oxa-1-azabicyclo[4.2.0]octan-8-one
- 2,4-dimethoxyimidazole-1-carbonitrile
- 6,7-dimethyl-1-azabicyclo[4.2.1]nonane
- 2-(1,1,5-trimethylpyrazol-1-ium-3-yl)ethanamine
- 2,2-dimethyl-1-azabicyclo[2.2.2]octan-6-one
