2,6-dipropylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=CC=C1)CCC)O
Isomeric SMILES
CCCC1=C(C(=CC=C1)CCC)O
InChI
InChI=1S/C12H18O/c1-3-6-10-8-5-9-11(7-4-2)12(10)13/h5,8-9,13H,3-4,6-7H2,1-2H3
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
- 1-(4-dodecanoylpiperazin-1-yl)dodecan-1-one
- 6,7-dimethyl-2,3-dipyridin-2-yl-quinoxaline
- 4-chloranyl-2-methoxy-1-nitro-benzene
- 2-azanyl-5-methyl-4-oxidanyl-1H-pyrimidin-6-one
- 1-bromanyl-4-methyl-naphthalene
- tert-butyl phenyl carbonate
- 2-(cyanomethyl)benzoic acid
- 2-methylquinolin-4-amine
- 4-methyl-2-prop-2-enyl-phenol
- 6-ethoxy-2-methyl-quinoline
