3-methyl-5-propyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=CC(=C1)C)O
Isomeric SMILES
CCCC1=CC(=CC(=C1)C)O
InChI
InChI=1S/C10H14O/c1-3-4-9-5-8(2)6-10(11)7-9/h5-7,11H,3-4H2,1-2H3
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
- 2-ethoxy-1-ethyl-3,5-dimethyl-benzene
- 1-butan-2-yl-3-ethoxy-benzene
- methyl 2-oxidanyl-3-prop-1-enylidene-decanoate
- 1,3,3,4',4'-pentamethyl-5,5'-bis(oxidanylidene)spiro[bicyclo[4.2.1]nonane-7,2'-oxolane]-6-carboxylic acid
- 1,1,1,3,3,3-hexakis(fluoranyl)-2-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yldisulfanyl]propane
- 3,7-dimethyl-2,1-benzoxazole
- 7-methyl-2,1-benzoxazole
- 3-[(4-methylphenyl)amino]inden-1-one
- 3-sulfanylideneindeno[1,2-c][1,2]dithiol-4-one
- methyl N-(3-oxidanylideneinden-1-yl)-N-phenyl-carbamodithioate
