3,4-dipropylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=C(C=C1)O)CCC
Isomeric SMILES
CCCC1=C(C=C(C=C1)O)CCC
InChI
InChI=1S/C12H18O/c1-3-5-10-7-8-12(13)9-11(10)6-4-2/h7-9,13H,3-6H2,1-2H3
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
- 3-[2-(2,3-dicarboxyphenoxy)-3-(phenylcarbonyl)phenoxy]phthalic acid
- bis[3-(2,3-dimethylphenoxy)phenyl]methanone
- 3-methyl-1-(2,2,3-trimethylcyclopent-3-en-1-yl)pentan-3-ol
- (E)-2-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)hex-4-en-1-ol
- (E)-2-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)hex-4-enoate
- (E)-2-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)hex-4-enoic acid
- 4-(2,2,3-trimethylcyclopent-3-en-1-yl)pentanal
- 2-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-enoate
- 2-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-enoic acid
- 2-ethyl-2-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)butanal
