1-phenoxy-2-propan-2-yl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC=C1OC2=CC=CC=C2
Isomeric SMILES
CC(C)C1=CC=CC=C1OC2=CC=CC=C2
InChI
InChI=1S/C15H16O/c1-12(2)14-10-6-7-11-15(14)16-13-8-4-3-5-9-13/h3-12H,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',2-bis(phenylmethyl)propanediamide
- (1-methylcyclobutyl) ethanoate
- (1E)-1-dimethoxyphosphorylbuta-1,3-diene
- 4-(9-azidoxanthen-9-yl)pyridine
- dimethyl-methylimino-(phenylmethyl)-$l^{5}-phosphane
- 4-(9-azidothioxanthen-9-yl)pyridine
- ethyl-methyl-methylimino-(phenylmethyl)-$l^{5}-phosphane
- 4-(9-azidoselenoxanthen-9-yl)pyridine
- dimethyl-(phenylmethyl)-trimethylsilylimino-$l^{5}-phosphane
- 6-pyridin-4-ylbenzo[b][1,4]benzoxazepine
