2-(5-phenylpentyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCC2=CC=CC=C2O
Isomeric SMILES
C1=CC=C(C=C1)CCCCCC2=CC=CC=C2O
InChI
InChI=1S/C17H20O/c18-17-14-8-7-13-16(17)12-6-2-5-11-15-9-3-1-4-10-15/h1,3-4,7-10,13-14,18H,2,5-6,11-12H2
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
- 4-(dimethylamino)-4-(4-methoxyphenyl)cyclohexan-1-one
- 2-(6-phenylhexyl)phenol
- 4-(3,4-dimethoxyphenyl)-4-(dimethylamino)cyclohexan-1-one
- 4-(dimethylamino)-4-(4-fluorophenyl)cyclohexan-1-one
- 1,1-diethoxypropylbenzene
- 4-(2-chlorophenyl)-4-(dimethylamino)cyclohexan-1-one
- 1,1-diethoxybutylbenzene
- 4-(3-chlorophenyl)-4-(dimethylamino)cyclohexan-1-one
- 4-ethenoxy-N,N-dimethyl-aniline
- 4-(4-chlorophenyl)-4-(dimethylamino)cyclohexan-1-one
