(Z)-isoindol-1-ylidenediazane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC2=NN
Isomeric SMILES
C1=CC=C\2C(=C1)C=N/C2=N\N
InChI
InChI=1S/C8H7N3/c9-11-8-7-4-2-1-3-6(7)5-10-8/h1-5H,9H2/b11-8-
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
- 2-azido-2-(4-phenylphenyl)cyclohexan-1-ol
- dimethoxy-(3-methyl-3-phenyl-butyl)silicon
- N-(2-oxidanylcyclohexyl)propane-2-sulfonamide
- aminocarbonyl prop-2-eneperoxoate
- N-[2-fluoranyl-2-(4-nitrophenyl)cyclohexyl]propane-2-sulfonamide
- trimethoxy(octadecan-9-yl)silane
- N-[2-fluoranyl-2-(4-phenylmethoxyphenyl)cyclohexyl]propane-2-sulfonamide
- 4,6-diethyl-7-(ethylamino)chromen-2-one
- 2-(4-phenylphenyl)cyclopentan-1-ol
- molybdenum(2+); tantalum(2+); titanium(2+)
