2-(3-propylphenoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=CC=C1)OC2=CC=CC=C2O
Isomeric SMILES
CCCC1=CC(=CC=C1)OC2=CC=CC=C2O
InChI
InChI=1S/C15H16O2/c1-2-6-12-7-5-8-13(11-12)17-15-10-4-3-9-14(15)16/h3-5,7-11,16H,2,6H2,1H3
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
- 1-[(4-dimethylaminophenyl)methyl]-3-[2,6-di(propan-2-yl)phenyl]-1-[4-(trifluoromethyl)phenyl]urea
- 2-butan-2-yl-3-phenoxy-phenol
- 2-(4-pentan-2-ylphenoxy)phenol
- 4-propan-2-yl-N-[[4-(trifluoromethyl)phenyl]methyl]aniline
- 4-(4-ethyl-2-propyl-phenoxy)phenol
- 4-octyl-N-[(4-phenylmethoxyphenyl)methyl]aniline
- 2-phenoxy-3-propan-2-yl-phenol
- 4-butyl-N-(phenylmethyl)aniline
- 2-methyloxirane; 2-methylprop-2-enoic acid; oxirane; pyrrolidin-2-one
- N-[[1-[(4-methylpyridin-2-yl)methyl]pyrazol-4-yl]methyl]-4-propan-2-yl-aniline
