1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC2=C1CCNC2
Isomeric SMILES
CN1C=NC2=C1CCNC2
InChI
InChI=1S/C7H11N3/c1-10-5-9-6-4-8-3-2-7(6)10/h5,8H,2-4H2,1H3
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
- (4R)-4-(4-propanoylphenyl)pentanoic acid
- 1-(4-methoxyphenyl)-9H-pyrido[3,4-b]indole
- 4-ethoxy-1,3-dimethyl-N-(4-methylphenyl)cyclohepta[c]furan-8-imine
- (8aS)-4,7-dimethyl-8a-oxidanyl-2,3-dihydro-1,4-benzoxazin-6-one
- 2-(propan-2-ylamino)cyclohepta-2,4,6-trien-1-one
- 6-(1,3-benzodioxol-5-yl)-1,3-dimethyl-4-oxidanyl-cyclohepta[c]furan-8-one
- methyl N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamate
- (3R)-3-(4-hydroxyphenyl)butanoic acid
- (7-oxidanylidenecyclohepta-1,3,5-trien-1-yl) 2-methoxybenzoate
- 6-chloranyl-7-(2-methylprop-2-enoxy)-4-phenyl-chromen-2-one
