quinolin-2-yldiazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)NN
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)NN
InChI
InChI=1S/C9H9N3/c10-12-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H,10H2,(H,11,12)
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
- 8-methylfuro[2,3-h]chromen-2-one
- 5-(2H-benzotriazol-5-ylmethyl)-2H-benzotriazole
- (ethenyldisulfanyl)ethene
- barium(2+); 2,4,6-trinitrobenzene-1,3-diolate
- 4-nonanoyloxybutyl nonanoate
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-docosakis(fluoranyl)-11-(trifluoromethyl)dodecanoyl fluoride
- 2-[[2,3,5,6-tetrakis(chloranyl)-4-[2,3,5,6-tetrakis(chloranyl)-4-(2-hydroxyethylamino)phenyl]phenyl]amino]ethanol
- prop-2-enyl 3-phenylpropanoate
- 2-methylquinoline-4-carboxamide
- 6-but-3-enyl-1,3,5-triazine-2,4-diamine
