2-(3-oxidanylpentan-3-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(C1=CC=CC=C1O)O
Isomeric SMILES
CCC(CC)(C1=CC=CC=C1O)O
InChI
InChI=1S/C11H16O2/c1-3-11(13,4-2)9-7-5-6-8-10(9)12/h5-8,12-13H,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
- N-(1-acetamido-2,2-dimethyl-3-phenyl-propyl)ethanamide
- 2-azanyl-4-(4-methoxyphenyl)-6-phenyl-5-propan-2-yl-pyridine-3-carbonitrile
- (E)-1-(2-hydroxyphenyl)-4,4-dimethyl-pent-1-en-3-one
- 2-[(phenylmethyl)amino]-N-(2-phenylphenyl)ethanamide
- 2-[4-(2,2-dicyanoethenyl)phenoxy]-N-phenyl-ethanamide
- 4-(4-nitrophenyl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
- 2-(3-cyano-4,5,6-trimethyl-1H-pyridin-2-ylidene)propanedinitrile
- 2-[4-(2,2-dicyanoethenyl)-2-methoxy-phenoxy]-N-phenyl-ethanamide
- 2-azanyl-4-(4-bromophenyl)-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile
- methyl 3-azanyl-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxylate
