isoquinolin-1-yldiazane hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=C2NN.Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=C2NN.Cl
InChI
InChI=1S/C9H9N3.ClH/c10-12-9-8-4-2-1-3-7(8)5-6-11-9;/h1-6H,10H2,(H,11,12);1H
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
- 2,6-bis(fluoranyl)-N,N-di(propan-2-yl)benzenecarboximidamide
- [[2,6-bis(fluoranyl)phenyl]-[di(propan-2-yl)amino]methylidene]azanide; carbanide; 1,2,3,4,5-pentamethylcyclopentane; titanium(4+)
- tert-butyl (2S,3S)-3-but-3-enyl-2-(hydroxymethyl)pyrrolidine-1-carboxylate
- 2-(furan-3-ylmethylidene)indene-1,3-dione
- 4,5-dihexyl-2,7-bis(iodanyl)thieno[3,2-e][1]benzothiole
- (4,5-dihexylthieno[3,2-e][1]benzothiol-2-yl)methanol
- 4,5-dihexylthieno[3,2-e][1]benzothiole-2,7-dicarbaldehyde
- 4,5-dihexyl-7-[tri(propan-2-yl)silyloxymethyl]thieno[3,2-e][1]benzothiole-2-carbaldehyde
- 7-[(E)-2-(4,5-dihexylthieno[3,2-e][1]benzothiol-2-yl)ethenyl]-4,5-dihexyl-thieno[3,2-e][1]benzothiole-2-carbaldehyde
- O3-methyl O5-(2-methylpropyl) 4-[4,5-bis(chloranyl)-1-methyl-imidazol-2-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
