2-[(3-butoxyphenoxy)methyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC(=C1)OCC2CO2
Isomeric SMILES
CCCCOC1=CC=CC(=C1)OCC2CO2
InChI
InChI=1S/C13H18O3/c1-2-3-7-14-11-5-4-6-12(8-11)15-9-13-10-16-13/h4-6,8,13H,2-3,7,9-10H2,1H3
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-dodecyl-1,3-benzoxazole
- (6E)-6-(5-tert-butyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one
- butan-1-amine; 2-methyl-4,5-diphenyl-1,3-oxazole; hydrochloride
- (4,5-diphenyl-1,3-oxazol-2-yl)methanamine hydrochloride
- 4,5-diphenyl-2-(piperazin-1-ylmethyl)-1,3-oxazole dihydrochloride
- 3-(dimethylamino)-N-(2-oxidanylidene-1,2-diphenyl-ethyl)propanamide hydrochloride
- 3-(dimethylamino)-N-(2-oxidanylidene-1,2-diphenyl-ethyl)propanamide
- 2-[(4,5-diphenyl-1,3-oxazol-2-yl)methylamino]butane-1,4-diol
- [(4,5-diphenyl-1,3-oxazol-2-yl)methylamino]methanol
- 2-chloranyl-N-(2-oxidanylidene-1,2-diphenyl-ethyl)ethanamide
