1-phenoxy-3-(4-propylphenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)OCC(COC2=CC=CC=C2)O
Isomeric SMILES
CCCC1=CC=C(C=C1)OCC(COC2=CC=CC=C2)O
InChI
InChI=1S/C18H22O3/c1-2-6-15-9-11-18(12-10-15)21-14-16(19)13-20-17-7-4-3-5-8-17/h3-5,7-12,16,19H,2,6,13-14H2,1H3
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
- 5-(2,4-dichlorophenyl)-3-[(4-fluorophenyl)methyl]-N-methyl-1,2,4-triazol-1-amine
- 3-[bis(4-fluorophenyl)methyl]-1,2,4-triazol-1-amine
- N-(1,2,4-triazol-1-yl)methanimine
- 3-[bis(2-fluorophenyl)methyl]-1,2,4-triazol-1-amine
- 2-(1,2,4-triazol-1-yl)benzamide
- 4-(2,4-dichlorophenyl)-2-[(4-fluorophenyl)methyl]-N-methyl-imidazol-1-amine
- N-(2,4-dichlorophenyl)-5-(4-fluorophenyl)-3-methyl-1,2,4-triazol-1-amine
- N,3-dimethyl-1,2,4-triazol-1-amine
- propan-2-yl (1E)-4-fluoranyl-N-(1,2,4-triazol-1-yl)benzenecarboximidothioate
- N-methyl-1,2,4-triazol-1-amine
