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4-methyl-2-(4-nitrophenyl)-6-prop-1-en-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
4-methyl-2-(4-nitrophenyl)-6-prop-1-en-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NC2=C1CC(C2)C(=C)C)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CC1=NC(=NC2=C1CC(C2)C(=C)C)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H17N3O2/c1-10(2)13-8-15-11(3)18-17(19-16(15)9-13)12-4-6-14(7-5-12)20(21)22/h4-7,13H,1,8-9H2,2-3H3
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
- 4-quinolin-2-yl-5H-pyrido[3,2-b]indole
- 3-(4-methoxyphenyl)-5-(trichloromethyl)-1,2-oxazole
- 5-[[(4-methoxyphenyl)amino]methyl]-4-phenyl-1,2,3-triazol-1-amine
- bis(azanyl)methylidene-[N'-(4-bromophenyl)carbamimidoyl]azanium chloride
- 6-methoxy-6-methyl-1-(4-methyl-2-nitro-phenyl)-1,3-diazinane-2-thione
- 4-azanyl-6-(chloromethyl)-1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,3,5-triazin-2-one
- (1-methyl-5-phenylsulfanyl-1,2,3-triazol-4-yl)-phenyl-methanone
- 2-chloroethyl (3,4-dimethylphenyl) ethyl phosphate
- 9-[(3aR,4S,6aS)-2,2-dimethyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]-6-chloranyl-purine
- 2-methyl-1-(4-methylphenyl)-5-(2-oxidanylidenepropyl)-6,7-dihydro-5H-indol-4-one
