4-(2-methyl-1-phenoxy-propyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C1=CC=C(C=C1)O)OC2=CC=CC=C2
Isomeric SMILES
CC(C)C(C1=CC=C(C=C1)O)OC2=CC=CC=C2
InChI
InChI=1S/C16H18O2/c1-12(2)16(13-8-10-14(17)11-9-13)18-15-6-4-3-5-7-15/h3-12,16-17H,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
- benzene; 2,6-dimethylheptan-2-ol
- (2E,6E)-4-methyl-2-(2-methylprop-1-enyl)octa-2,6-dienenitrile
- 2-oxidanylethanoic acid; 2,6,10-trimethylundec-9-enal
- 2-methoxy-4-[(E)-prop-1-enyl]phenol; pyran-2-one
- ethanoic acid; 2-propan-2-ylquinoline; 1-(1-propoxyethoxy)ethylbenzene
- 1-(1-propoxyethoxy)ethylbenzene
- 1-(diethoxymethyl)-4-methoxy-benzene; (E)-2-methylbut-2-enoate; 3-phenylpropanal
- (2E,6E)-nona-2,6-dienal; (E)-non-6-enal
- ethanoic acid; (E)-non-2-enenitrile
- (E)-but-2-enal; 2,4-dimethylcyclohex-3-ene-1-carbaldehyde
