7-oxa-1,3,5-triazabicyclo[4.1.0]hepta-3,5-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1N=CN=C2N1O2
Isomeric SMILES
C1N=CN=C2N1O2
InChI
InChI=1S/C3H3N3O/c1-4-2-6-3(5-1)7-6/h1H,2H2
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
- 1-[2-(2-chloroethyloxy)ethoxy]-4-(6-methylheptyl)benzene
- (5-cyanatonaphthalen-1-yl) cyanate
- 2-[(4-chlorophenyl)sulfanylmethyl]hexanal
- (2-chloranyl-5-cyanato-phenyl) cyanate
- [1,1-bis(oxidanylidene)-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-3-yl] benzoate
- 2-[(4-methoxyphenyl)sulfanylmethyl]hexanal
- 3,3-dibutyl-7-(dimethylamino)-5-(4-hydroxyphenyl)-1,1-bis(oxidanylidene)-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol
- [2-butyl-2-(hydroxymethyl)hexyl] ethanoate
- (E)-2-methyl-2-(phenylsulfanylmethyl)hept-4-enal
- 2-(phenylsulfanylmethyl)hexanal
