4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=NC2=C1CCC2
Isomeric SMILES
CC1=NC=NC2=C1CCC2
InChI
InChI=1S/C8H10N2/c1-6-7-3-2-4-8(7)10-5-9-6/h5H,2-4H2,1H3
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
- 3-oxidanylidene-5,6,7,8-tetrahydro-4H-quinoxaline-2-carboxamide
- 8-chloranyl-7-methyl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one
- 3-(2-chlorophenyl)-N-[1-(methylsulfanylmethylsulfanyl)-3-oxidanyl-propan-2-yl]prop-2-enamide
- methyl 2-oxidanyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1-carboxylate
- 3-(2-methylpropyl)-6-[(4-phenylmethoxyphenyl)methyl]piperazine-2,5-dione
- 9-fluoranyl-6H-pyrido[4,3-b]carbazole
- [3,4-diphenyl-4-(phenylcarbonyl)-1,2-dithietan-3-yl]-phenyl-methanone
- 2-methyl-3-(3-methyloxiran-2-yl)oxirane
- 5-azanyl-2-oxidanyl-hexanoic acid
- 3-methyl-1,2-oxazinane-6-carboxylic acid
