2-(3-ethylphenyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1)C2CO2
Isomeric SMILES
CCC1=CC=CC(=C1)C2CO2
InChI
InChI=1S/C10H12O/c1-2-8-4-3-5-9(6-8)10-7-11-10/h3-6,10H,2,7H2,1H3
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
- 5-deuterio-6-methyl-1,2,3,4-tetrahydronaphthalene
- silicon; zirconium
- 3-(1-oxidanylsulfanylethenylsulfanyl)prop-1-ene
- 2-(2-chloroethyl)-1,3-thiazole
- 5,5-dimethyl-1,3-oxathiolane-2-thione
- 1-oxidanyl-1$l^{5}-phosphepane 1-oxide
- 1-sulfanylheptan-1-ol
- (E)-3-pyridin-2-ylprop-2-enamide
- 2-azido-N-methyl-2-phenyl-ethanamide
- (2S)-4-azanyl-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-(hexadecanoylamino)ethanoylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-sulfanyl-propanoyl]amino]-4-oxidanylidene-butanoic acid
