18-phenyloctadecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCCCCCCCCCCCCO
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCCCCCCCCCCCCO
InChI
InChI=1S/C24H42O/c25-23-19-14-12-10-8-6-4-2-1-3-5-7-9-11-13-16-20-24-21-17-15-18-22-24/h15,17-18,21-22,25H,1-14,16,19-20,23H2
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
- (phenylmethyl) 11-phenylundecanoate
- tris(4-chloranyl-3,5-dimethyl-phenyl) borate
- (4-methylphenyl) hexanoate
- 6-tert-butylquinoline
- 3-phenylpropyl octanoate
- 6-(2-methylpropyl)quinoline
- heptyl undec-10-enoate
- N-pentadecylpentadecan-1-amine
- 1-ethoxytetradecane
- 1-ethoxydecane
