2-methyl-1H-perimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC3=C2C(=CC=C3)N1
Isomeric SMILES
CC1=NC2=CC=CC3=C2C(=CC=C3)N1
InChI
InChI=1S/C12H10N2/c1-8-13-10-6-2-4-9-5-3-7-11(14-8)12(9)10/h2-7H,1H3,(H,13,14)
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
- 2-[(E)-2-(4-chlorophenyl)ethenyl]-1H-perimidine
- 1-[(4-fluorophenyl)methyl]perimidine
- 7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
- N-(2-phenyl-1,3-benzoxazol-5-yl)ethanamide
- 4-methyl-N-(4-morpholin-4-ylphenyl)-3-nitro-benzamide
- 2-azanyl-4-cyclopropyl-6-(4-ethoxyphenyl)benzene-1,3-dicarbonitrile
- 1-(1,2-dimethyl-5-oxidanyl-indol-3-yl)ethanone
- (6R)-10,10-dimethyl-9-oxa-4-azaspiro[5.5]undecane
- [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-pyrrolidin-1-ylpropanoate
- 6-azanyl-3,3-dimethyl-8-sulfanylidene-1,4-dihydrothiopyrano[3,4-c]pyran-5-carbonitrile
