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6-methyl-N-[(E)-pyridin-2-ylmethylideneamino]-[1,3]dioxolo[4,5-g]quinolin-8-amine
6-methyl-N-[(E)-pyridin-2-ylmethylideneamino]-[1,3]dioxolo[4,5-g]quinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC3=C(C=C2C(=C1)NN=CC4=CC=CC=N4)OCO3
Isomeric SMILES
CC1=NC2=CC3=C(C=C2C(=C1)N/N=C/C4=CC=CC=N4)OCO3
InChI
InChI=1S/C17H14N4O2/c1-11-6-15(21-19-9-12-4-2-3-5-18-12)13-7-16-17(23-10-22-16)8-14(13)20-11/h2-9H,10H2,1H3,(H,20,21)/b19-9+
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
- N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-amine
- 6-methyl-N-[(E)-naphthalen-1-ylmethylideneamino]-[1,3]dioxolo[4,5-g]quinolin-8-amine
- 6-methyl-N-[(E)-quinolin-4-ylmethylideneamino]-[1,3]dioxolo[4,5-g]quinolin-8-amine
- N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-amine
- N-[(E)-1-chloranylpropan-2-ylideneamino]-3-(chloromethyl)-3-methyl-2-oxidanylidene-2-(2-pyrimidin-2-ylhydrazinyl)-1,4,2$l^{5}-thiazaphosphol-5-amine
- [(2E)-2-[(4-methoxyphenyl)sulfonylhydrazinylidene]ethanoyl]oxymethyl 2,2-dimethylpropanoate
- 6-cyclohexyl-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2-methyl-quinolin-4-amine
- 6-cyclohexyl-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-methyl-quinolin-4-amine
- 1-phenyl-N-(triphenylmethyl)sulfanyl-methanimine
- 1,5-dimethyl-4-[(E)-[(6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-yl)hydrazinylidene]methyl]-2-phenyl-pyrazol-3-one
