2-methyl-6-pentyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=CC(=C1O)C
Isomeric SMILES
CCCCCC1=CC=CC(=C1O)C
InChI
InChI=1S/C12H18O/c1-3-4-5-8-11-9-6-7-10(2)12(11)13/h6-7,9,13H,3-5,8H2,1-2H3
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
- 4-bromanyl-2-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol
- (2-sulfonatosulfanylethanoylamino)methylbenzene
- 8-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-1,4-dioxa-8-azaspiro[4.5]decane
- 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-quinolin-3-yl-thiourea
- N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethanoyl-piperazine-1-carbothioamide
- N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-5-(2-phenylethynyl)-N-prop-2-ynyl-furan-2-carboxamide
- 5-[(4-chlorophenyl)sulfanylmethyl]-N-(3-fluoranyl-4-methoxy-phenyl)-N-propylsulfonyl-furan-2-carboxamide
- [2-oxidanylidene-2-[4-(pyridin-2-ylmethyl)-1,4-diazepan-1-yl]ethyl] benzenecarbodithioate
- 2-[4-(1-methylindol-3-yl)carbonyl-1,4-diazepan-1-yl]-N-(phenylmethyl)ethanamide
- (phenylmethyl) 2-[4-[[2-chloranyl-5-(trifluoromethyl)phenyl]carbamothioyl]-1,4-diazepan-1-yl]ethanoate
