3-methyl-2-prop-2-enoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1OCC=C)C(=O)N
Isomeric SMILES
CC1=CC=CC(=C1OCC=C)C(=O)N
InChI
InChI=1S/C11H13NO2/c1-3-7-14-10-8(2)5-4-6-9(10)11(12)13/h3-6H,1,7H2,2H3,(H2,12,13)
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
- bis(2-hydroxyethyl)-methyl-(2-octadecanoyloxyethyl)azanium; methyl hydrogen sulfate
- bis(2-hydroxyethyl)-methyl-(2-octadecanoyloxyethyl)azanium
- 1-[3-(4-azaspiro[4.5]decan-4-yl)-2-phenyl-phenyl]propan-1-one hydrochloride
- 1-[3-(4-azaspiro[4.5]decan-4-yl)-2-phenyl-phenyl]propan-1-one
- N-(hydroxymethyl)-N-[[hydroxymethyl(prop-2-enoyl)amino]methyl]prop-2-enamide
- disodium 2-[methyl(2-sulfonatoethyl)amino]ethanesulfonate
- 2-[methyl(2-sulfoethyl)amino]ethanesulfonic acid
- 5,6,7,8,9,10-hexahydrocycloocta[b]pyridine
- 3-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine
- 2-ethyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2-benzothiazin-3-one
