1,3-diphenyl-1,2-diazirine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NN2C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=NN2C3=CC=CC=C3
InChI
InChI=1S/C13H10N2/c1-3-7-11(8-4-1)13-14-15(13)12-9-5-2-6-10-12/h1-10H
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
- 5-bromanyl-3,7a-dihydro-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 2,4,8-trimethyl-1H-1,5-benzodiazepine; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 2,4,8-trimethyl-1H-1,5-benzodiazepine
- 2-[(3-chlorophenyl)amino]-3,5-dihydropurin-6-one
- N2-(3,4-dichlorophenyl)-5H-purine-2,6-diamine
- 4-[(6-chloranyl-5H-purin-2-yl)amino]phenol
- 2-(5-oxidanylpentylamino)-3,5-dihydropurin-6-one
- 6-chloranyl-N-(3,4-dichlorophenyl)-5H-purin-2-amine
- N-(4-butylphenyl)-5H-purin-2-amine
- N-(4-butylphenyl)-6-chloranyl-5H-purin-2-amine
