3,8-dimethylquinolin-1-ium-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=CC(=C([NH+]=C12)N)C
Isomeric SMILES
CC1=CC=CC2=CC(=C([NH+]=C12)N)C
InChI
InChI=1S/C11H12N2/c1-7-4-3-5-9-6-8(2)11(12)13-10(7)9/h3-6H,1-2H3,(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
- N-[(2S)-1-[4-(diphenylmethyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-4-methyl-benzenesulfonamide
- 2-[3-azanyl-5-cyclohexyl-2-(2-hydroxyethyl)-1H-pyrazol-2-ium-4-yl]-1H-quinazolin-4-one
- 9,9-dimethyl-8,10-dioxaspiro[5.5]undecan-3-one
- 3,6-dimethylquinolin-1-ium-2-amine
- 2-pyrazin-2-ylpropan-2-ylazanium
- 2-[5-azanyl-3-cyclopropyl-1-(2-hydroxyethyl)pyrazol-4-yl]-1H-quinazolin-4-one
- 2-pyrazin-2-ylpropan-2-amine
- 8-ethyl-3-methyl-quinolin-1-ium-2-amine
- 2-[5-azanyl-1-(2-hydroxyethyl)-3-phenethyl-pyrazol-4-yl]-1H-quinazolin-4-one
- 6-ethyl-3-methyl-quinolin-1-ium-2-amine
