benzene; N-(dimethylamino)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)NC=O.C1=CC=CC=C1
Isomeric SMILES
CN(C)NC=O.C1=CC=CC=C1
InChI
InChI=1S/C6H6.C3H8N2O/c1-2-4-6-5-3-1;1-5(2)4-3-6/h1-6H;3H,1-2H3,(H,4,6)
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
- benzenecarbonitrile; methanamine
- 3-phenyl-N-(phenylmethyl)quinoxalin-2-amine
- 6-bromanyl-2-(4-ethoxyphenyl)-1H-indole
- 2,6,7-tris(chloranyl)-3-pyridin-4-yl-quinoxaline
- 2-(4-ethoxyphenyl)-1H-indole-6-carbaldehyde
- 7-chloranyl-3-pyridin-2-yl-N-(3-pyrrolidin-1-ylpropyl)quinoxalin-2-amine
- 4-ethoxy-2-propan-2-yl-benzaldehyde
- (E)-4-bromanylbut-2-enamide
- 6-ethoxy-2-methyl-3-nitro-cyclohexa-2,4-dien-1-imine hydrochloride
- 6-fluoranyl-3-[3-[4-(5-fluoranylpyridin-2-yl)piperazin-1-yl]propyl]-1H-benzimidazol-2-one
