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6-azanyl-3-methyl-4-propan-2-yl-3,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
6-azanyl-3-methyl-4-propan-2-yl-3,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=C(N=N1)OC(=C(C2C(C)C)C#N)N
Isomeric SMILES
CC1C2=C(N=N1)OC(=C(C2C(C)C)C#N)N
InChI
InChI=1S/C11H14N4O/c1-5(2)8-7(4-12)10(13)16-11-9(8)6(3)14-15-11/h5-6,8H,13H2,1-3H3
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
- 1-[2-[(1-ethyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]ethyl]-3-methyl-3a,4,5,6,7,7a-hexahydrobenzimidazole-2-thione
- 5-cyclohexyl-2-sulfanylidene-5,6-dihydro-4aH-benzo[h]quinazolin-4-one
- 1-(3-chloranylcyclohexyl)-3-[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-1,2,4-triazol-3-yl]urea
- N-(cyclohexylmethyl)-N-(2,3,4,5-tetrahydropyridin-6-yl)adamantane-1-carboxamide
- ethyl 6-bromanyl-5-methoxy-1-methyl-2-(pyrrolidin-1-ylmethyl)-4,7-dihydroindole-3-carboxylate
- (2Z)-2-[(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-5,6-dimethyl-3a,5-dihydro-[1,3]thiazolo[3,2-a]benzimidazol-1-one
- ethyl 2-[(E)-(2-oxidanyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- N-(4-methoxycyclohexyl)-N-methyl-2,3,5,6,7,8-hexahydro-1,4-benzodioxine-3-carboxamide
- 5-(3-methoxycyclohexyl)-4-methyl-2-(pyrrolidin-1-ylmethyl)-1,2,4-triazole-3-thione
- N,N-diethyl-3-oxidanylidene-2,4,6,7,8,9-hexahydro-1,5,3$l^{5}-benzodioxaphosphepin-3-amine
