4-heptoxy-5-[methyl(nonyl)amino]cyclopentane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCN(C)C1C(CC(C1OCCCCCCC)O)O
Isomeric SMILES
CCCCCCCCCN(C)C1C(CC(C1OCCCCCCC)O)O
InChI
InChI=1S/C22H45NO3/c1-4-6-8-10-11-12-14-16-23(3)21-19(24)18-20(25)22(21)26-17-15-13-9-7-5-2/h19-22,24-25H,4-18H2,1-3H3
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
- aluminum diazane
- N-heptyl-N-methyl-2-nonoxy-3,5-bis(phenylmethoxy)cyclopentan-1-amine
- 3-phenylhexadec-1-en-5-ylsulfanium chloride
- 2-hexoxy-N-methyl-3,5-bis(phenylmethoxy)cyclopentan-1-amine
- 3-phenylhexadec-1-ene-5-thiol
- 2-phenyl-1-propan-2-yl-cyclohexan-1-ol
- 4-(3-bicyclo[2.2.1]heptanyl)-3-methyl-cyclohexan-1-one
- 2-(3-bicyclo[2.2.1]heptanyl)-4-methyl-cyclohexan-1-one
- 1,2-diphenylcyclohexan-1-ol
- 1,3,3,5-tetramethyl-5-phenyl-cyclohexan-1-ol
