4-methyl-2-propyl-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=CC(=C1)C)O
Isomeric SMILES
CCCC1=C(C=CC(=C1)C)O
InChI
InChI=1S/C10H14O/c1-3-4-9-7-8(2)5-6-10(9)11/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
- 3,10-dimethylbenzo[g]pteridine-2,4-dione
- 5-methyl-2H-1,2,3,4-tetrazole
- 6-methylspiro[2.4]hepta-4,6-diene
- tetrakis(trimethylsilyl)silane
- 3,3-dimethyloctane
- dimethyl(methylidene)silane
- 1-azido-3-methyl-benzene
- 2,5-dimethyl-1H-1,2,4-triazol-3-one
- 3-iodanylpropylbenzene
- ethenimine
