1-methylquinolin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=N)C=CC2=CC=CC=C21
Isomeric SMILES
CN1C(=N)C=CC2=CC=CC=C21
InChI
InChI=1S/C10H10N2/c1-12-9-5-3-2-4-8(9)6-7-10(12)11/h2-7,11H,1H3
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
- ethyl 1-cyano-6-methyl-4-oxidanylidene-quinolizine-3-carboxylate
- phenyl(piperidin-1-yl)methanol
- 1-butoxy-2,2,2-tris(chloranyl)ethanol
- 1-nitroso-1-azacyclotridecan-2-one
- 1-nitroazepan-2-one
- 1-nitro-1-azacyclotridecan-2-one
- methyl 2-[nitroso(phenylcarbonyl)amino]ethanoate
- N-[2-[di(propan-2-yl)amino]ethyl]-11-oxidanylidene-2-propan-2-yl-pyrido[2,1-b]quinazoline-8-carboxamide
- N-[2-[di(propan-2-yl)amino]ethyl]-11-oxidanylidene-2-propan-2-yl-pyrido[2,1-b]quinazoline-8-carboxamide dihydrochloride
- 2-ethylsulfanyl-1-phenyl-butan-1-one
