2-(3-phenoxypropyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)CCCOC2=CC=CC=C2
Isomeric SMILES
C1C(O1)CCCOC2=CC=CC=C2
InChI
InChI=1S/C11H14O2/c1-2-5-10(6-3-1)12-8-4-7-11-9-13-11/h1-3,5-6,11H,4,7-9H2
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
- 2-[2-(2-phenoxyethoxy)propyl]oxirane
- 4-(4-ethanoyl-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)benzenesulfonamide
- azane; 3-butylsulfonyl-1,2,4-thiadiazole
- 4-ethanoyl-2,6-diphenyl-1,2-diazinane-3,5-dione
- 3-butylsulfonyl-1,2,4-thiadiazole
- 7-(dimethylamino)-2-phenylimino-chromene-3-carboxylic acid
- 2-[2,4-bis(chloranyl)-6-methoxy-phenyl]-4-ethanoyl-5-methyl-1H-pyrazol-3-one
- 4-[2,4-diethanoyl-1-[(4-methylphenyl)amino]-5-oxidanylidene-pyrazol-1-ium-1-yl]benzamide
- 1,2,2,4-tetramethyl-7-oxidanyl-3,4-dihydroquinoline-6-carbaldehyde
- N-(5-ethanoyl-4-oxidanylidene-2-phenyl-pyrazolidin-1-yl)-N-(4-ethanoylphenyl)nitramide
