(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl-cyclohexyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)C[NH2+]C3CCCCC3)C
Isomeric SMILES
CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)C[NH2+]C3CCCCC3)C
InChI
InChI=1S/C18H23ClN2/c1-12-8-13(2)17-14(9-12)10-15(18(19)21-17)11-20-16-6-4-3-5-7-16/h8-10,16,20H,3-7,11H2,1-2H3/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
- ethyl (2R)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)propanoate
- cyclopropyl-[(5S)-3-hexyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
- N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)butanamide
- (2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]azanium
- ethyl (2R)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)butanoate
- (4S)-N-(3,4-dimethylphenyl)-6-methyl-2-oxidanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide
- (2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl-[(4-fluorophenyl)methyl]azanium
- 5-methyl-3-[(2S)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
- (2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl-[(4-methylphenyl)methyl]azanium
- 2-[[4-(phenylmethyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]ethanoate
