(3-chloranylquinolin-2-yl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)NN)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N2)NN)Cl
InChI
InChI=1S/C9H8ClN3/c10-7-5-6-3-1-2-4-8(6)12-9(7)13-11/h1-5H,11H2,(H,12,13)
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
- 1-(7-methoxy-4-methyl-quinolin-2-yl)-1-(quinolin-4-ylmethyl)diazane
- 1-(1-methyl-4-propan-2-yl-cyclohexyl)propan-1-ol
- 3-ethyloctan-3-ylcyclohexane
- 2-(5-methylhexyl)icosanoate
- 2-(5-methylhexyl)icosanoic acid
- 3-ethylpyrrole-2,5-dione; 2-methylprop-1-ene
- 3-ethyl-3-oxidanyl-pyrrolidine-2,5-dione
- 3,3-dimethyl-2-methylidene-butanoate; 2-methylidenebutanoate; 2-methylprop-2-enoic acid
- 3,5-bis(chloranyl)-4-[2-[2-(4-chlorophenyl)-1,3-dioxan-2-yl]ethoxy]phenol
- 2-[5-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-bis(chloranyl)phenoxy]pentoxy]-5-(trifluoromethyl)pyridine
