3-(2-phenoxyethoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCOCCCO
Isomeric SMILES
C1=CC=C(C=C1)OCCOCCCO
InChI
InChI=1S/C11H16O3/c12-7-4-8-13-9-10-14-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2
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
- (2S,3R)-3-chloranyl-2-cyano-2-oxidanyl-3-phenyl-propanamide
- methyl 3-(1-methoxycyclohexyl)prop-2-ynoate
- lithium 7-chloranyl-4-ethynyl-1,1-dimethoxy-heptane
- 4,4a-dihydrophenanthren-9-ol
- 7-chloranyl-4-ethynyl-1,1-dimethoxy-heptane
- 2,10-dihydro-1H-benzo[f]azulen-3-one
- 6-chloranyl-7-pentyl-purine
- 6,8-dinitro-[1,2,3,4]tetrazolo[1,5-a]pyridin-5-amine
- 4-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)-5-methyl-2-oxidanyl-benzoic acid
- 6-oxidanylbenzo[g]quinoline-5,10-dione
