7-methyl-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C1NCN=C2
Isomeric SMILES
CC1CCC2=C1NCN=C2
InChI
InChI=1S/C8H12N2/c1-6-2-3-7-4-9-5-10-8(6)7/h4,6,10H,2-3,5H2,1H3
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-[bis(fluoranyl)methyl]-5,6,7,8-tetrahydroquinazolin-2-yl]-1-(2-chloranyl-6-methyl-phenyl)urea
- 1-[2,5-bis(chloranyl)phenyl]-1-[4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl]urea
- 7-[[(2E)-2-cyclopropyloxyimino-2-(2-formamido-1,3-thiazol-4-yl)ethanoyl]amino]-8-oxidanylidene-3-[(E)-2-pyridin-3-ylsulfanylethenyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-[2,6-bis(chloranyl)-3-methyl-phenyl]-1-[4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl]urea
- 3-(aminocarbonyloxymethyl)-7-[[(2Z)-2-cyclopropyloxyimino-2-(2-formamido-1,3-thiazol-4-yl)ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (diphenylmethyl) 7-[[(2E)-2-cyclopropyloxyimino-2-(2-formamido-1,3-thiazol-4-yl)ethanoyl]amino]-8-oxidanylidene-3-[(E)-2-pyridin-3-ylsulfanylethenyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-[[(2Z)-2-(2-chloranylcyclopropyl)oxyimino-2-[2-[2,2,2-tris(fluoranyl)ethanoylamino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-3-(1,3,4-thiadiazol-2-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[[(2E)-2-cyclopropyloxyimino-2-(2-formamido-1,3-thiazol-4-yl)ethanoyl]amino]-8-oxidanylidene-3-[(1-prop-2-enyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- ethyl (2E)-2-(2-fluoranylcyclopropyl)oxyimino-2-(2-methyl-1,3-dioxolan-2-yl)ethanoate
- 1-ethenylsulfanyl-2-methyl-pyridin-1-ium
