2-methylprop-2-enamide; phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)N.C1=CC=C(C=C1)O.C1=CC=C(C=C1)O
Isomeric SMILES
CC(=C)C(=O)N.C1=CC=C(C=C1)O.C1=CC=C(C=C1)O
InChI
InChI=1S/2C6H6O.C4H7NO/c2*7-6-4-2-1-3-5-6;1-3(2)4(5)6/h2*1-5,7H;1H2,2H3,(H2,5,6)
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
- 7-[[(2E)-2-(5-azanyl-1,2-oxazol-3-yl)-2-methoxyimino-ethanoyl]amino]-3-(isoquinolin-2-ium-2-ylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- ethanoic acid; 1,2,3-oxadiazole
- 3-[(7-azanylisoquinolin-2-ium-2-yl)methyl]-7-[[(2E)-2-(5-azanyl-1,2,4-oxadiazol-3-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 3-[(7-azanylisoquinolin-2-ium-2-yl)methyl]-7-[[(2E)-2-(5-azanyl-1,2,4-oxadiazol-3-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[[(2E)-2-(5-azanyl-1,2-oxazol-3-yl)-2-methoxyimino-ethanoyl]amino]-3-(isoquinolin-2-ium-1-ylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 4-azanyl-5-(1-bromanylethenyl)-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one
- (E)-3-[4-azanyl-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-5-yl]prop-2-enoic acid
- disulfate trihydrate
- hexyl-[(hexylamino)-methylsulfanyl-methylidene]azanium; methyl hydrogen phosphite
- methyl N,N'-dihexylcarbamimidothioate
