1-methylperimidine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC2=CC=CC3=C2C1=CC=C3
Isomeric SMILES
CN1C=NC2=CC=CC3=C2C1=CC=C3
InChI
InChI=1S/C12H10N2/c1-14-8-13-10-6-2-4-9-5-3-7-11(14)12(9)10/h2-8H,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
- 1-(2-ethylsulfanylethoxy)-4-nitro-benzene
- gadolinium(3+) trinitrate hexahydrate
- 4-(phenylmethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine
- [3-(2-azanylethyl)-1H-indol-5-yl] pentanoate; ethanoic acid
- [3-(2-azanylethyl)-1H-indol-5-yl] pentanoate
- ethanoic acid; 4-methyl-3,5,6,7,8,8a-hexahydroquinazolin-2-amine
- 4-methyl-3,5,6,7,8,8a-hexahydroquinazolin-2-amine
- N-[3-[(4-methylphenyl)methoxy]phenyl]-2-piperazin-1-yl-propanamide hydrochloride
- N-[3-[(4-methylphenyl)methoxy]phenyl]-2-piperazin-1-yl-propanamide
- 2-(diethylamino)-N-(4-phenylmethoxyphenyl)propanamide hydrochloride
