methyl-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]C
Isomeric SMILES
CC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]C
InChI
InChI=1S/C12H14N2O/c1-8-3-4-11-9(5-8)6-10(7-13-2)12(15)14-11/h3-6,13H,7H2,1-2H3,(H,14,15)/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
- N2-(3,4-dimethylphenyl)-6-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-5-nitro-pyrimidine-2,4-diamine
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[[4-(diethylamino)phenyl]methyl]thiophene-2-carboxamide
- (1S)-2-[4-(2,3-dimethylphenyl)piperazin-1-ium-1-yl]-1-(1H-indol-3-yl)ethanol
- N-[(3aS,6aR)-3-(3,4-dichlorophenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]butanamide
- (10aR)-10a-[(E)-2-(2-ethoxyphenyl)ethenyl]-10,10-dimethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one
- 6-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-N2-(4-methylphenyl)-5-nitro-pyrimidine-2,4-diamine
- (10aS)-10,10-dimethyl-10a-[(E)-2-(4-methylsulfanylphenyl)ethenyl]-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one
- (3R)-6'-azanyl-3'-butyl-5-nitro-2-oxidanylidene-spiro[1H-indole-3,4'-2H-pyrano[2,3-c]pyrazole]-5'-carbonitrile
- methyl (2S)-2-[[4-(4-fluorophenyl)piperazin-1-yl]carbonylamino]-4-methylsulfanyl-butanoate
- N-[(3aS,6aR)-3-(4-ethylphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]butanamide
