4-(3-propoxybutoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(C)CCOC1=CC=C(C=C1)O
Isomeric SMILES
CCCOC(C)CCOC1=CC=C(C=C1)O
InChI
InChI=1S/C13H20O3/c1-3-9-15-11(2)8-10-16-13-6-4-12(14)5-7-13/h4-7,11,14H,3,8-10H2,1-2H3
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
- [4-(6-ethoxyheptoxy)phenyl] 4-octoxybenzoate
- 5-(4-propoxydodecyl)-2-(4-propylphenyl)pyrimidine
- 2-[4-(6-butoxyheptoxy)phenyl]-5-octyl-pyrimidine
- [3,4-bis[(4-methoxyphenyl)methoxy]phenyl]-(4-methylpiperazin-1-yl)methanone
- [4-(6-pentoxyheptoxy)phenyl] 4-decoxybenzoate
- 3-methoxy-4-[(4-methoxyphenyl)methoxy]benzoic acid
- [4-(6-pentoxyheptoxycarbonyl)phenyl] 4-decoxybenzoate
- [2-chloranyl-3,4-bis[(4-methoxyphenyl)methoxy]phenyl]-(4-methylpiperazin-1-yl)methanone
- diethyl 2-(2-pentoxypropyl)propanedioate
- 4-ethyl-2,3-bis(oxidanylidene)-N-(2-oxidanylidene-1-phenyl-ethyl)piperazine-1-carboxamide
