2-[(4-propan-2-ylphenyl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)CC2=CC=CC=C2O
Isomeric SMILES
CC(C)C1=CC=C(C=C1)CC2=CC=CC=C2O
InChI
InChI=1S/C16H18O/c1-12(2)14-9-7-13(8-10-14)11-15-5-3-4-6-16(15)17/h3-10,12,17H,11H2,1-2H3
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
- 12-[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]dodeca-2,7-diynyl carbamate
- 3-acetyloxy-4-(diethanoylamino)naphthalene-1-sulfonic acid
- 3-acetyloxy-4-(diethanoylamino)naphthalene-1-sulfonic acid; morpholine
- 4-acetamido-3-acetyloxy-naphthalene-1-sulfonic acid
- 4-acetamido-3-acetyloxy-naphthalene-1-sulfonic acid; pyridine
- N-(pyridin-3-ylmethyl)pyridin-3-amine
- N-[(4-chlorophenyl)methyl]-N-pyridin-2-yl-benzamide
- N-(4-chlorophenyl)-2,2-dimethyl-N-(pyridin-3-ylmethyl)propanamide
- N-(4-chlorophenyl)-2-methoxy-N-(pyridin-3-ylmethyl)ethanamide
- N-(4-chlorophenyl)-2,2-dimethyl-N-(1-pyridin-3-ylethyl)propanamide
