4-methyl-2-[(2-methylphenyl)methyl]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NC=C1)CC2=CC=CC=C2C
Isomeric SMILES
CC1=NC(=NC=C1)CC2=CC=CC=C2C
InChI
InChI=1S/C13H14N2/c1-10-5-3-4-6-12(10)9-13-14-8-7-11(2)15-13/h3-8H,9H2,1-2H3
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
- sodium; (6-methyl-4H-pyrimidin-4-id-2-yl)-phenoxycarbonyl-azanide; yttrium(3+)
- 5-[[2,5-dimethyl-4-[[2-sulfo-5-[tris(oxidanyl)-$l^{4}-sulfanyl]phenyl]diazenyl]phenyl]diazenyl]-8-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]naphthalene-1-sulfonic acid
- 4-azanyl-6-[(2Z)-2-[6-[(4-chloranyl-6-methyl-1,3,5-triazin-2-yl)amino]-2-oxidanylidene-4-sulfo-naphthalen-1-ylidene]hydrazinyl]-5-oxidanyl-3-[tris(oxidanyl)-$l^{4}-sulfanyl]naphthalene-1-sulfonic acid; copper
- 8-bromanyl-1,9a,11a-trimethyl-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-7-one
- methyl 2-[[(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]amino]-2-methoxy-ethanoate
- 2,2-dimethylbutane; yttrium; nitrite
- N-[1-[3,4-bis(oxidanyl)pyrrolidin-1-yl]carbonyl-3-oxidanylidene-1,2,4,5-tetrahydro-2-benzazepin-4-yl]-2,3-bis(chloranyl)-4H-thieno[3,2-b]pyrrole-5-carboxamide
- 2,3-bis(chloranyl)-N-(4-ethyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-4H-thieno[3,2-b]pyrrole-5-carboxamide
- 2-bromanyl-N-(4-oxidanylidene-3,5-dihydro-2H-pyrido[4,3-b][1,4]oxazepin-3-yl)-4H-thieno[3,2-b]pyrrole-5-carboxamide
- 2-bromanyl-N-(2-oxidanylidene-3,4-dihydro-1H-pyrido[2,3-b][1,4]oxazepin-3-yl)-4H-thieno[3,2-b]pyrrole-5-carboxamide
