2-methyl-4-piperidin-2-yl-butane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)C(CC1CCCCN1)O
Isomeric SMILES
CC(CO)C(CC1CCCCN1)O
InChI
InChI=1S/C10H21NO2/c1-8(7-12)10(13)6-9-4-2-3-5-11-9/h8-13H,2-7H2,1H3
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
- 2,2,2-tris(bromanyl)-1-[4-[2,2,2-tris(bromanyl)ethanoyl]phenyl]ethanone
- N-ethyl-N-[(3-methyloxetan-3-yl)methyl]ethanamine
- N-butyl-N-(2-methylpropyl)butan-1-amine
- 2-(dimethylaminomethyl)-2-methyl-heptanedioate
- (E)-1,1,1-tris(chloranyl)-3-methyl-pent-3-en-2-ol
- (E)-1,1,1-tris(bromanyl)-4-methyl-hept-3-en-2-ol
- furan-3-ylmethyl 4,6,6-tris(bromanyl)-3,3-dimethyl-5-(phenylmethyl)hex-5-enoate
- 1,1-bis(bromanyl)-1-chloranyl-4-methyl-pent-3-en-2-ol
- 4-(1,1-diethoxyethoxy)but-2-ynylbenzene
- 1-(1,1-diethoxyethoxymethyl)-3-phenoxy-benzene
