2-(phenylmethyl)triacontanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCCCCC(CC1=CC=CC=C1)C(=O)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCCCCC(CC1=CC=CC=C1)C(=O)O
InChI
InChI=1S/C37H66O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-30-33-36(37(38)39)34-35-31-28-27-29-32-35/h27-29,31-32,36H,2-26,30,33-34H2,1H3,(H,38,39)
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-[4-[4-(2-methylbutoxy)phenyl]phenyl]-1-(13-methyl-12-oxidanylidene-tetradec-13-enyl)cyclohexane-1-carbonitrile
- 2-(phenylmethyl)hexacosanoate
- 2-(phenylmethyl)hexacosanoic acid
- 2-[4-(4-octoxyphenyl)phenyl]-1-(4-oxidanylbutyl)cyclohexane-1-carbonitrile
- 2-(phenylmethyl)tetracosanoate
- 2-(phenylmethyl)tetracosanoic acid
- 3-(3-fluoranyl-5-methyl-phenyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indole
- 2-(3-fluoranyl-5-methyl-phenyl)-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indole
- 1-[4-(4-octoxyphenyl)phenyl]cyclohexane-1-carbonitrile
- (4-methanoylphenyl) 2-methylpropanoate
