5-(4-methylphenyl)pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCCCCO
Isomeric SMILES
CC1=CC=C(C=C1)CCCCCO
InChI
InChI=1S/C12H18O/c1-11-6-8-12(9-7-11)5-3-2-4-10-13/h6-9,13H,2-5,10H2,1H3
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
- (4E,6Z)-octa-4,6-dien-1-ol
- (Z)-5-methylhept-4-en-1-ol
- 3-chloranyl-2-prop-2-enyl-oxolane
- (3E)-hepta-3,6-dien-1-ol
- (Z)-5-methylhex-3-en-1-ol
- 2,3-bis(chloranyl)-2-methyl-oxolane
- 3-(2,4,6-trimethylphenyl)-2H-1,2,3-oxadiazol-3-ium-5-one
- diethoxymethyl-ethoxy-sulfanylidene-trimethylsilyloxy-$l^{5}-phosphane
- 3-(4-methoxy-2-methyl-phenyl)-1,2,3-oxadiazol-3-ium-5-olate
- N-(dimethylamino-fluoranyl-methylimino-$l^{5}-phosphanyl)-N-methyl-methanamine
