4-(cyclohexylmethylamino)butane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CNCC(CCO)O
Isomeric SMILES
C1CCC(CC1)CNCC(CCO)O
InChI
InChI=1S/C11H23NO2/c13-7-6-11(14)9-12-8-10-4-2-1-3-5-10/h10-14H,1-9H2
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
- 10,13-dimethyl-6-methylidene-17-(oxan-2-yloxy)-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-3-one
- (1-phenylazepin-3-yl)methanol
- (6E)-6-ethylidene-7,10,13-trimethyl-17-(oxan-2-yloxy)-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-3-one
- 2-butoxy-N3-heptyl-benzene-1,3-diamine
- (6E)-4-chloranyl-6-ethylidene-10,13-dimethyl-17,17-bis(oxidanyl)-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
- 5-(2-prop-2-enylphenyl)pentan-1-amine
- 2-ethyl-N1-(4-nitrophenyl)butane-1,2-diamine
- 1,2-dimethyl-1-oxidanyl-guanidine hydrochloride
- 1,2-dimethyl-1-oxidanyl-guanidine
- 2-(aminomethyl)-2-(4-imidazol-1-ylphenyl)-N,N-bis(phenylmethyl)cyclohexan-1-amine
