2-(1-phenylpropoxymethyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)OCC2CO2
Isomeric SMILES
CCC(C1=CC=CC=C1)OCC2CO2
InChI
InChI=1S/C12H16O2/c1-2-12(14-9-11-8-13-11)10-6-4-3-5-7-10/h3-7,11-12H,2,8-9H2,1H3
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
- iron(2+); oxidanidyl-bis(oxidanylidene)niobium
- 9H-fluorene-1,2-diamine dihydrochloride
- 9H-fluorene-1,2-diamine
- 3-azanylpentan-2-yl(dimethoxy)silicon
- (2Z)-2-hydroxyimino-3-phenyl-propanal
- N-(4-nitrophenyl)-2-[(phenylmethyl)amino]-3-sulfanyl-propanamide
- N,N-dimethylheptan-1-amine oxide hydrate
- N,N-dimethyloctan-1-amine oxide hydrate
- (8E)-8-(4-methylspiro[2.3]hexan-6-ylidene)dispiro[2.0.3^{4}.1^{3}]octane
- 7-azanyl-4-oxidanyl-1,4,4a,8a-tetrahydronaphthalene-2-sulfonic acid
