1-methyl-2,3-dihydropyrrolo[2,3-d]pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=CN=NC=C21
Isomeric SMILES
CN1CCC2=CN=NC=C21
InChI
InChI=1S/C7H9N3/c1-10-3-2-6-4-8-9-5-7(6)10/h4-5H,2-3H2,1H3
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
- 6-methyl-6-(2-methyl-3-prop-1-en-2-yl-cyclopropen-1-yl)heptan-2-ol
- methyl 5-(4-methoxyphenyl)-3,5-bis(oxidanylidene)pentanoate
- 2-(1-adamantyl)-5-methyl-1,2,3,4-tetrazole
- N-[bis(dimethylamino)phosphoryl]-N-methyl-prop-2-en-1-amine
- 5-oxidanyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1-carboxamide
- trimethylsilyl 2-(2-methoxyphenyl)-2-oxidanylidene-ethanoate
- trimethylsilyl 2-(4-methoxyphenyl)-2-oxidanylidene-ethanoate
- 7-[3-[tert-butyl(dimethyl)silyl]oxypropyl]bicyclo[2.2.1]heptan-3-ol
- tert-butyl-dimethyl-[2-(4-methylcyclohex-3-en-1-yl)propoxy]silane
- 6,6-bis(ethylsulfanyl)-4-methoxy-hexane-1,2,3,5-tetrol
