4-(4-butylphenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)CCCCO
Isomeric SMILES
CCCCC1=CC=C(C=C1)CCCCO
InChI
InChI=1S/C14H22O/c1-2-3-6-13-8-10-14(11-9-13)7-4-5-12-15/h8-11,15H,2-7,12H2,1H3
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
- (2S,4R)-2-[(1S)-1,2-dimethylcyclopent-2-en-1-yl]-4-methyl-cyclohexan-1-one
- (2R)-2-methyl-2-[(1S)-1-methyl-2-methylidene-cyclopentyl]cyclohexan-1-one
- 4-[3-(diethylamino)propyl]aniline
- hex-5-en-2-ylsulfanylmethylbenzene
- 2-(1-trimethylsilylethyl)benzaldehyde
- 5-chloranyl-2-pyrrolidin-1-yl-benzenecarbonitrile
- 5-chloranyl-2-cyclopropyl-6-methyl-1H-benzimidazole
- (1Z,3E)-1-bromanyl-5,5-dimethoxy-penta-1,3-diene
- 3-nitro-5-(trifluoromethyl)pyridin-2-amine
- 6-fluoranyl-3-nitro-quinolin-4-amine
