1-(phenylmethyl)-1,3-diazet-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=NC2=O
Isomeric SMILES
C1=CC=C(C=C1)CN2C=NC2=O
InChI
InChI=1S/C9H8N2O/c12-9-10-7-11(9)6-8-4-2-1-3-5-8/h1-5,7H,6H2
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
- O-[3-(diethylamino)-2-methyl-propyl]hydroxylamine
- 2-fluoranylindolizine-3-carbonitrile
- (Z)-pyrido[1,2-a]pyrimidin-2-ylidenediazane
- 1-(4-methylphenyl)-4,5-dihydroimidazole
- (6Z)-1H-pyrrolo[1,2-g][1,2,4,7]tetrazonine
- 2-cyanoethyl(methyl)carbamodithioic acid
- (8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl) methanoate
- N-ethenyl-1,3-diethyl-imidazolidin-2-imine
- (4aS,8aS)-4-methyl-4a,5,6,7,8,8a-hexahydro-3H-quinoxalin-2-amine
- 2-(methylamino)-1,3-diazabicyclo[3.3.1]non-2-en-6-one
