N-[(3-hydroxyphenyl)methyl]prop-2-enamide
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Canonical SMILES:
C=CC(=O)NCC1=CC(=CC=C1)O
Isomeric SMILES
C=CC(=O)NCC1=CC(=CC=C1)O
InChI
InChI=1S/C10H11NO2/c1-2-10(13)11-7-8-4-3-5-9(12)6-8/h2-6,12H,1,7H2,(H,11,13)
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
- N-[(4-hydroxyphenyl)methyl]prop-2-enamide
- 1,4-diethoxy-2-(4-methylphenyl)sulfanyl-benzene
- 3-(4-ethenylphenoxy)propane-1,2-diol
- (2,4-dimethyl-4-prop-2-enoyloxy-pentan-2-yl) prop-2-enoate
- 2-methyl-3-propoxy-prop-1-ene; trimethoxysilicon
- (phenylmethyl) 2-[3-[2-chloranyl-4-fluoranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]phenoxy]pyridin-2-yl]oxyethanoate
- 2,2-dimethylbutane; prop-2-enoate
- 6,7-dihydro-5H-cyclopenta[c][1,2]oxathiin-2-ium
- methyl 2-[2-(5-azanyl-2-chloranyl-4-fluoranyl-phenoxy)pyrimidin-4-yl]oxypropanoate
- 6,7-dihydro-5H-cyclopenta[c][1,2]oxathiine