2,3-dihydro-1H-isoindol-1-yldiazane
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(N1)NN
Isomeric SMILES
C1C2=CC=CC=C2C(N1)NN
InChI
InChI=1S/C8H11N3/c9-11-8-7-4-2-1-3-6(7)5-10-8/h1-4,8,10-11H,5,9H2
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
- N-(2-bromanyl-4-methyl-phenyl)-N'-methyl-methanimidamide
- (3-methylideneisoindol-1-yl)diazane
- N-[2-(4-chloranyl-2-methyl-phenyl)iminoethylamino]sulfanyl-4-methyl-N-phenyl-benzenesulfonamide
- cyanomethyl (2E)-2-(3-azanylisoindol-1-ylidene)ethanoate
- butyl 4-butoxy-3-oxidanylidene-butanoate
- 2-butoxy-3-oxidanylidene-butanoic acid
- 4-nitroso-1H-pyrazole
- N-(2-chloranyl-4-ethyl-phenyl)-N'-methyl-methanimidamide
- N-(4-bromanyl-2-methyl-phenyl)-N'-methyl-methanimidamide
- N-(2,4-dichlorophenyl)-N-[[(2,4-dichlorophenyl)-(4-methylphenyl)sulfonyl-amino]disulfanyl]-4-methyl-benzenesulfonamide
