4-methyl-N-(oxiran-2-ylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)NCC2CO2
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)NCC2CO2
InChI
InChI=1S/C11H13NO2/c1-8-2-4-9(5-3-8)11(13)12-6-10-7-14-10/h2-5,10H,6-7H2,1H3,(H,12,13)
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-butyl-2-(oxiran-2-ylmethyl)isoindol-2-ium-1,3-dione bromide
- 5-butyl-2-(oxiran-2-ylmethyl)isoindole-1,3-dione
- (2,4-dibutylphenyl) dihydrogen phosphate
- icosyl propan-2-yl hydrogen phosphate
- 3,4-dimethyl-1-(oxiran-2-ylmethyl)pyrrolidine-2,5-dione
- 2-[1-(carboxymethyl)-2-oxidanyl-aziridin-2-yl]ethanoic acid
- 1,4-dimethylbenzene; 2-prop-2-enoxycarbonyloxyethyl prop-2-enyl carbonate
- lithium potassium 2,3-bis(oxidanyl)butanedioate hydrate
- chloromethyl methanesulfonate
- benzene-1,4-diol; propan-1-amine
