5,6-dimethyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(CN1C)NC=N2
Isomeric SMILES
CC1CC2=C(CN1C)NC=N2
InChI
InChI=1S/C8H13N3/c1-6-3-7-8(4-11(6)2)10-5-9-7/h5-6H,3-4H2,1-2H3,(H,9,10)
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-[[1,4-bis(oxidanylidene)-3-(3-phenylpropanoylamino)-2,3,6,7,8,9-hexahydropyridazino[1,2-a]pyridazin-6-yl]carbonylamino]-4-oxidanylidene-butanoic acid
- (3-azanyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)carbamoylboron
- 3-azanyl-4-oxidanylidene-butanoate
- 3-benzamido-4-oxidanylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxylate
- N-[(1E)-1-(aminocarbonylhydrazinylidene)butan-2-yl]-3-benzamido-4-oxidanylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxamide
- 4-[5-[2,6-bis(chloranyl)phenyl]-1,3-oxazol-2-yl]-3-[[6,10-bis(oxidanylidene)-7-(3-phenylpropanoylamino)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepin-4-yl]carbonylamino]-4-oxidanylidene-butanoic acid
- 4-[5-[2,6-bis(chloranyl)phenyl]-1,3-oxazol-2-yl]-4-oxidanylidene-3-[[1-[[5-(3-phenylpropyl)-1H-imidazol-2-yl]carbonyl]pyrrolidin-2-yl]carbonylamino]butanoic acid
- 4-[5-[2,6-bis(chloranyl)phenyl]-1,3-oxazol-2-yl]-4-oxidanylidene-3-[2-[2-oxidanylidene-3-(3-phenylpropanoylamino)pyridin-1-yl]propanoylamino]butanoic acid
- 4-[5-[2,6-bis(chloranyl)phenyl]-1,3-oxazol-2-yl]-4-oxidanylidene-3-[2-[4-oxidanylidene-1-(3-phenylpropanoyl)-3-(3-phenylpropanoylamino)-2,3-dihydro-1,5-benzodiazepin-5-yl]ethanoylamino]butanoic acid
- 4-[5-[2,6-bis(chloranyl)phenyl]-1,3-oxazol-2-yl]-4-oxidanylidene-3-[[4-oxidanylidene-3-(3-phenylpropanoylamino)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-6-yl]carbonylamino]butanoic acid
