8-methylquinolin-1-ium-4,7-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C(C=C[NH+]=C12)N)N
Isomeric SMILES
CC1=C(C=CC2=C(C=C[NH+]=C12)N)N
InChI
InChI=1S/C10H11N3/c1-6-8(11)3-2-7-9(12)4-5-13-10(6)7/h2-5H,11H2,1H3,(H2,12,13)/p+1
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
- 4-(4-phenylmethoxyphenoxy)benzoate
- 4-(4-iodanylphenoxy)benzoate
- (7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl (3S)-1-(4-chlorophenyl)carbonylpiperidine-3-carboxylate
- methyl 4-(4-phenylmethoxyphenoxy)benzoate
- 4-oxidanylidene-1,7-dihydropyrrolo[2,3-h]quinoline-3-carboxylate
- 1-[2,4-bis(fluoranyl)phenyl]-7-chloranyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate
- N-[2-[[5-[(2-chloranylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-4-methoxy-benzamide
- 3-propan-2-yloxy-5-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-1,2-oxazole
- (3S)-7-chloranyl-1-ethyl-6-fluoranyl-4-oxidanylidene-2,3-dihydro-1,8-naphthyridine-3-carboxylate
- (4aS,9bR)-2-[[(5R)-4,5-dihydro-1H-imidazol-3-ium-5-yl]methyl]-5-methyl-3,4,4a,9b-tetrahydropyrido[4,3-b]indol-1-one
