1H-1,2-benzodiazepine; propane-1,3-diamine
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Canonical SMILES:
C1=CC=C2C(=C1)C=CC=NN2.C(CN)CN
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=NN2.C(CN)CN
InChI
InChI=1S/C9H8N2.C3H10N2/c1-2-6-9-8(4-1)5-3-7-10-11-9;4-2-1-3-5/h1-7,11H;1-5H2
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
- propane-1,3-diamine chloride
- 1H-1,2-benzodiazepine; ethane-1,2-diamine
- 1-methyl-4-[1,1,2,2-tetramethoxy-2-(4-methylphenoxy)ethoxy]benzene
- phenyl 2,2-diethoxy-2-phenoxy-ethanoate
- (4-nitrophenyl) 2,2-diphenoxy-2-(4-propylphenoxy)ethanoate
- (1,1,3,3-tetraphenoxy-3-phenylmethoxy-propoxy)methylbenzene
- 1-nitro-4-[1-(4-nitrophenyl)ethyl]benzene
- [4-(phenylmethyl)phenyl] 2,2,2-triphenoxyethanoate
- (4-phenylphenyl) 6-[tris(4-chloranylphenoxy)methyl]naphthalene-2-carboxylate
- 5-bicyclo[4.2.0]octa-1(6),2,4-trienyl(phenoxy)methanediol

