2-phenyl-3-propyl-oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1C(O1)C2=CC=CC=C2
Isomeric SMILES
CCCC1C(O1)C2=CC=CC=C2
InChI
InChI=1S/C11H14O/c1-2-6-10-11(12-10)9-7-4-3-5-8-9/h3-5,7-8,10-11H,2,6H2,1H3
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
- (Z)-1,2-bis(ethylsulfanyl)ethene
- 2-nonyl-3-phenyl-oxirane
- 2-(2-methylpropyl)-3-phenyl-oxirane
- (Z)-2,3-bis(ethylsulfanyl)-1-phenyl-prop-2-en-1-ol
- 8,8-dimethoxybicyclo[4.2.0]oct-1(6)-en-5-one
- 7,8-diethoxybicyclo[4.2.0]oct-1(6)-en-5-one
- 3,4-dihydro-2H-tetracene-1,6,11-trione
- 7,8-diethoxybicyclo[4.2.0]octa-1(6),2,4-trien-5-ol
- N,N-diethyl-2-[(E)-(phenylmethylidene)amino]oxy-ethanamine
- N,N-diethyl-2-[(E)-(phenylmethylidene)amino]oxy-ethanamine hydrochloride
