2-(4-butylphenyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)C2CO2
Isomeric SMILES
CCCCC1=CC=C(C=C1)C2CO2
InChI
InChI=1S/C12H16O/c1-2-3-4-10-5-7-11(8-6-10)12-9-13-12/h5-8,12H,2-4,9H2,1H3
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
- 2-[5-methyl-2-(1-methylcyclohexyl)-1,3-oxazol-4-yl]ethanoic acid
- ethyl 2-[(7-imidazol-1-yl-5,6-dihydronaphthalen-2-yl)oxy]-2-methyl-propanoate
- 2-(1H-benzimidazol-2-ylsulfanyl)ethanol
- 3-(4-butoxyphenyl)propanehydrazide
- N-(aminocarbonylcarbamoyl)-2-oxidanyl-ethanamide
- phenazine-2,8-diamine
- 1,1,1-tris(fluoranyl)-3-octylsulfanyl-propan-2-one
- 2,6-diacetamidobenzoic acid
- 2-(3,4-dimethoxyphenyl)-3,5,7,8-tetramethoxy-chromen-4-one
- ethyl N-[4-(4-chlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl]carbamate hydrochloride
