3-(cyclohexylmethylamino)butane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCO)(NCC1CCCCC1)O
Isomeric SMILES
CC(CCO)(NCC1CCCCC1)O
InChI
InChI=1S/C11H23NO2/c1-11(14,7-8-13)12-9-10-5-3-2-4-6-10/h10,12-14H,2-9H2,1H3
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
- methyl (Z)-3-methoxy-2-[2-[3-[(E)-2-phenylethenyl]phenoxy]phenyl]prop-2-enoate
- 3-[1-(cyclohexylmethyl)azetidin-3-yl]-2-methoxy-aniline
- 2-[2-[3-(phenylcarbonyl)phenoxy]phenyl]ethanoate
- 2-[1-(azepan-1-yl)butoxy]aniline
- 2-[2-[3-(phenylcarbonyl)phenoxy]phenyl]ethanoic acid
- 1-(aminomethyl)-N-(phenylmethyl)cyclohexan-1-amine
- 2-[3-[oxidanyl(phenyl)methyl]phenyl]-2-phenoxy-ethanoic acid
- 1-[1-(3,4-dimethoxyphenyl)ethyl]azetidine-3-carbonitrile
- 2-[2-(2-methoxyphenoxy)phenyl]ethanoic acid
- [1-[heptyl(prop-2-enyl)amino]cycloheptyl]methanol
