4-butyl-2-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC(=C(C=C1)O)C
Isomeric SMILES
CCCCC1=CC(=C(C=C1)O)C
InChI
InChI=1S/C11H16O/c1-3-4-5-10-6-7-11(12)9(2)8-10/h6-8,12H,3-5H2,1-2H3
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
- (3aR,4E,7aR)-4-ethylidene-2,3,3a,6,7,7a-hexahydro-1H-inden-5-one
- (7S,7aR)-7-ethyl-1,4,5,6,7,7a-hexahydroinden-2-one
- 1-(2-methylbuta-2,3-dienyl)-1-pent-4-ynyl-diazane
- 11-methylidenespiro[4.6]undecane
- 2-chloranylprop-2-enyl ethyl carbonate
- 6-methyl-1,3a-dihydrofuro[3,4-c]pyridine-3,4-dione
- 3,6,7,8-tetrahydro-2H-pyrrolo[1,2-a]azepine-1,5-dione
- 3-thiophen-3-yl-1,2-dihydropyrrol-5-one
- (1E)-1-ethylidene-6,7,8,8a-tetrahydro-5H-indolizin-3-one
- (8Z,10aR)-3,5,6,7,10,10a-hexahydro-2H-pyrrolo[1,2-a]azocin-1-one
