3-butyl-7,8-dimethyl-pyrimido[1,2-b][1,2,4,5]tetrazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NN2C(=O)C(=C(N=C2N=N1)C)C
Isomeric SMILES
CCCCC1=NN2C(=O)C(=C(N=C2N=N1)C)C
InChI
InChI=1S/C11H15N5O/c1-4-5-6-9-13-14-11-12-8(3)7(2)10(17)16(11)15-9/h4-6H2,1-3H3
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
- 3-tert-butyl-7,8-dimethyl-pyrimido[1,2-b][1,2,4,5]tetrazin-6-one
- 3-(diphenylmethyl)-7,8-dimethyl-pyrimido[1,2-b][1,2,4,5]tetrazin-6-one
- 7,8-dimethyl-3-phenyl-pyrimido[1,2-b][1,2,4,5]tetrazin-6-one
- 7,8-dimethyl-3-(4-methylphenyl)pyrimido[1,2-b][1,2,4,5]tetrazin-6-one
- 3-(4-methoxyphenyl)-7,8-dimethyl-pyrimido[1,2-b][1,2,4,5]tetrazin-6-one
- 7,8-dimethyl-3-(4-nitrophenyl)pyrimido[1,2-b][1,2,4,5]tetrazin-6-one
- (1R,3aS,5aS,5bR,11aR)-5a,5b,8,8,11a-pentamethyl-N-oxidanyl-9-oxidanylidene-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carboxamide
- methyl (2R)-2-[[(1R,5aS,5bR,11aR)-5a,5b,8,8,11a-pentamethyl-9-oxidanylidene-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-3a-yl]carbamoylamino]-3-methyl-butanoate
- methyl (2R)-2-[[(1R,5aS,5bR,11aR)-5a,5b,8,8,11a-pentamethyl-9-oxidanylidene-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-3a-yl]carbamoylamino]-4-methyl-pentanoate
- methyl (2R)-2-[[(1R,5aS,5bR,11aR)-5a,5b,8,8,11a-pentamethyl-9-oxidanylidene-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-3a-yl]carbamoylamino]-4-methylsulfanyl-butanoate
