1,3-bis(oxidanylidene)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C(=N)(N=O)N=O
Isomeric SMILES
C(=N)(N=O)N=O
InChI
InChI=1S/CHN3O2/c2-1(3-5)4-6/h2H
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
- trimethyl-[1-(methylamino)hexyl]azanium
- N3,4-dimethylbenzene-1,3-diamine; naphthalene-1,5-diamine
- (E)-pentadec-8-enal
- 2-pentyldecanal
- 3,5-bis(oxidanylidene)-4-propan-2-yl-cyclohexane-1,1-dicarboxylic acid
- 2-ethenyl-1,3-dioxane-5,5-dicarboxylic acid
- 2-(2-ethoxy-2-oxidanylidene-ethyl)-2-methyl-1,3-dioxane-5,5-dicarboxylic acid
- 1,5,10,14-tetraoxadispiro[5.2.5^{9}.2^{6}]hexadecane-3,3,12,12-tetracarboxylic acid
- 2-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]-2-methyl-1,3-dioxane-5,5-dicarboxylic acid
- 1-(2,2,6,6-tetramethyl-4-oxidanyl-piperidin-1-yl)prop-2-en-1-one
