quinolin-2-ylmethyldiazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)CNN
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)CNN
InChI
InChI=1S/C10H11N3/c11-12-7-9-6-5-8-3-1-2-4-10(8)13-9/h1-6,12H,7,11H2
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-(3-methylfuran-2-yl)-1H-1,2,4-triazol-3-amine
- 2-(2-azanyl-4-methoxy-phenoxy)-N-phenyl-ethanamide
- N-(2-azanyl-4-methoxy-phenyl)-3-methoxy-4-methyl-benzamide
- N-(3-aminophenyl)-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide
- 4-(2-ethylbutanoylamino)-3-methyl-benzenesulfonyl chloride
- 3-chloranyl-N-[2,3,4-tris(fluoranyl)phenyl]propanamide
- N'-butyl-N'-ethyl-1-(furan-2-yl)ethane-1,2-diamine
- 4-(3-propan-2-ylphenoxy)butanoic acid
- 3-[[2,5-bis(chloranyl)phenyl]carbonylamino]propanoic acid
- 2-[(3-chlorophenyl)methoxy]aniline
