1-(2,4,6-trimethylphenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=C(C=C(C=C1C)C)C)O
Isomeric SMILES
CCCC(C1=C(C=C(C=C1C)C)C)O
InChI
InChI=1S/C13H20O/c1-5-6-12(14)13-10(3)7-9(2)8-11(13)4/h7-8,12,14H,5-6H2,1-4H3
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
- N-[(6aR,10aR,11R)-6,6a,7,8,9,10,10a,11-octahydrobenzo[c][1]benzothiepin-11-yl]-3-(4-phenylpiperazin-1-yl)propanamide
- N-[(6aR,10aR,11R)-6,6a,7,8,9,10,10a,11-octahydrobenzo[c][1]benzothiepin-11-yl]-2-(4-phenylpiperazin-1-yl)ethanamide
- N-[(6aR,10aR,11R)-6,6a,7,8,9,10,10a,11-octahydrobenzo[c][1]benzothiepin-11-yl]-4-(4-phenylpiperazin-1-yl)butanamide
- methyl 5-(2-oxidanylidenepropylcarbamoyl)thiophene-2-carboxylate
- N-[(6aR,10aR,11R)-6,6a,7,8,9,10,10a,11-octahydrobenzo[c][1]benzothiepin-11-yl]-5-(4-phenylpiperazin-1-yl)pentanamide
- methyl 5-(phenacylcarbamoyl)thiophene-2-carboxylate
- N-[(6aR,10aR,11R)-6,6a,7,8,9,10,10a,11-octahydrobenzo[c][1]benzothiepin-11-yl]-6-(4-phenylpiperazin-1-yl)hexanamide
- methyl 5-(5-methyl-1,3-oxazol-2-yl)thiophene-2-carboxylate
- methyl 5-(5-phenyl-1,3-oxazol-2-yl)thiophene-2-carboxylate
- 5-(5-methyl-1,3-oxazol-2-yl)thiophene-2-carboxylic acid
