6,7-dihydro-5H-cyclopenta[d]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CN=CN=C2C1
Isomeric SMILES
C1CC2=CN=CN=C2C1
InChI
InChI=1S/C7H8N2/c1-2-6-4-8-5-9-7(6)3-1/h4-5H,1-3H2
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
- lithium; boron; dipropylazanide
- (1R,4S,5R,6S)-4-oxidanylbicyclo[3.1.0]hexane-6-carbonitrile
- (4-deuterio-1H-imidazol-2-yl)azanium chloride
- 4-deuterio-1H-imidazol-2-amine
- 5-isocyanato-4-methyl-1,3-oxazole
- sodium ethynylbenzene
- 1H-thieno[2,3-d]imidazole
- 2-cyclohexa-1,4-dien-1-ylethanol
- methyl (Z)-3-(dimethylamino)-2-methoxy-prop-2-enoate
- N-tert-butyl-4-oxidanyl-butanamide
