2,4-dipentoxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC(=C(C=C1)O)OCCCCC
Isomeric SMILES
CCCCCOC1=CC(=C(C=C1)O)OCCCCC
InChI
InChI=1S/C16H26O3/c1-3-5-7-11-18-14-9-10-15(17)16(13-14)19-12-8-6-4-2/h9-10,13,17H,3-8,11-12H2,1-2H3
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
- 1-[[3,4-bis[(4-methoxyphenyl)methoxy]phenyl]methyl]-4-methyl-piperazine
- tert-butyl N-(1-methoxyethoxymethyl)carbamate
- [2,5-bis[(4-methoxyphenyl)methoxy]phenyl]-(4-chloranyl-1-methyl-piperazin-1-ium-1-yl)methanone
- 3-dodecoxybutan-1-ol
- (4-methoxyphenyl)methyl 2-chloranyl-3,4-bis[(4-methoxyphenyl)methoxy]benzoate
- 4-octoxypentanoic acid
- ethyl 3-methoxy-4-[(4-methoxyphenyl)methoxy]benzoate
- diethyl 2-(2-propoxypropyl)propanedioate
- [2-acetyloxy-4-[2-(4-methylpiperazin-1-yl)ethanoyl]phenyl] ethanoate
- 4-propoxypentyl 4-oxidanylbenzoate
