4-ethenyl-2-(hydroxymethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC(=C(C=C1)C(=O)N)CO
Isomeric SMILES
C=CC1=CC(=C(C=C1)C(=O)N)CO
InChI
InChI=1S/C10H11NO2/c1-2-7-3-4-9(10(11)13)8(5-7)6-12/h2-5,12H,1,6H2,(H2,11,13)
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
- trimagnesium (E)-but-2-enedioate dichloride
- methyl 3-methyl-5,8-bis(oxidanylidene)-4,7-diphenyl-7-(phenylmethoxycarbonylamino)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- tert-butyl 7-benzamido-3-(ethoxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 4-(phenylcarbonyl)cyclohexa-3,5-diene-1,1,2,2-tetracarbaldehyde
- 3-[2-(2,3-dicarboxyphenoxy)-3-phenoxy-phenoxy]phthalic acid
- [[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate; 2-azanylethanoic acid
- (1E,4E)-2-methyl-1-oxidanyl-1-propoxy-hexa-1,4-dien-3-one
- dilithium 1,2-bis(3-methyl-1-phenyl-pentyl)benzene
- 1,2-bis(3-methyl-1-phenyl-pentyl)benzene
- (4,6-ditert-butyl-1-methyl-2,3-dihydro-1H-inden-5-yl) propanoate
