4-methyl-2-pyrrol-1-yl-pyrimidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NC=C1)N2C=CC=C2
Isomeric SMILES
CC1=NC(=NC=C1)N2C=CC=C2
InChI
InChI=1S/C9H9N3/c1-8-4-5-10-9(11-8)12-6-2-3-7-12/h2-7H,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-(4-fluorophenyl)pyrrole-3-carbaldehyde
- 1-(2,3-dimethylphenyl)pyrrole-3-carbaldehyde
- 1-(2,4-dimethylphenyl)pyrrole-3-carbaldehyde
- 3-[[di(propan-2-yl)amino]methyl]-4-methoxy-benzaldehyde
- 4-methyl-2-pyrrol-1-yl-1,3-thiazole
- ethyl 5-bromanyl-7-chloranyl-1H-indole-2-carboxylate
- 4-(2-azanylethyl)-5-methyl-1,2-dihydropyrazol-3-one
- 4-(2-azanylethyl)-5-(4-methoxyphenyl)-1,2-dihydropyrazol-3-one
- 4-(2-azanylethyl)-5-(phenylmethyl)-1,2-dihydropyrazol-3-one
- 4-(2-azanylethyl)-5-[(4-methoxyphenyl)methyl]-1,2-dihydropyrazol-3-one
