2-[2-(hydroxymethyl)phenyl]-N-prop-2-enyl-ethanamide
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Canonical SMILES:
C=CCNC(=O)CC1=CC=CC=C1CO
Isomeric SMILES
C=CCNC(=O)CC1=CC=CC=C1CO
InChI
InChI=1S/C12H15NO2/c1-2-7-13-12(15)8-10-5-3-4-6-11(10)9-14/h2-6,14H,1,7-9H2,(H,13,15)
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
- ethyl 2-(7-bicyclo[2.2.1]heptanylidene)-2-cyano-ethanoate
- 3-oxidanylidene-2-phenyl-N-propyl-propanamide
- 3-oxidanylidene-2-phenyl-N-propan-2-yl-propanamide
- 2-(dimethoxymethyl)-5-methyl-1H-indole
- 6-pentyl-3H-1,3-benzoxazol-2-one
- (3aR,9bS)-1-methyl-3,3a,4,9b-tetrahydro-2H-chromeno[4,3-b]pyrrol-8-ol
- N-(3-methylbut-2-enyl)-2-tritio-7H-purin-6-amine
- N-(4,5-dihydro-1H-imidazol-2-yl)-N-(3,4-dimethylphenyl)hydroxylamine
- N,N-dimethyl-9-propyl-purin-6-amine
- (2E)-3,7-dimethyl-N-prop-2-ynoxy-octa-2,6-dien-1-imine

