azane; phenyldiazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NN.N
Isomeric SMILES
C1=CC=C(C=C1)NN.N
InChI
InChI=1S/C6H8N2.H3N/c7-8-6-4-2-1-3-5-6;/h1-5,8H,7H2;1H3
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-methoxy-1,3-bis(phenylmethoxy)propan-2-yl] ethanoate
- 4-tert-butyl-1-chloranyl-2-methyl-benzene
- 1,4-bis(chloranyl)-2-(4-nitrophenoxy)-5-(trifluoromethyl)benzene
- potassium 3-chloranyl-4-nitro-phenolate
- 4-chloranyl-1-(4-nitrophenoxy)-2-(trifluoromethyl)benzene
- 1,2-bis(chloranyl)-4-fluoranyl-5-(trifluoromethyl)benzene; 1,4-bis(chloranyl)-2-fluoranyl-5-(trifluoromethyl)benzene
- 1-chloranyl-2,3,5-tris(fluoranyl)-6-methyl-4-(4-nitrophenoxy)benzene
- potassium 3-ethyl-4-nitro-phenolate
- sodium 3-bromanyl-4-nitro-phenolate
- sodium 3-chloranyl-4-nitro-phenolate
