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cyclohexyl-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium
cyclohexyl-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]C3CCCCC3
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]C3CCCCC3
InChI
InChI=1S/C17H22N2O2/c1-21-15-7-8-16-12(10-15)9-13(17(20)19-16)11-18-14-5-3-2-4-6-14/h7-10,14,18H,2-6,11H2,1H3,(H,19,20)/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
- methyl 5-[(2R,3S,4S)-4-(methoxycarbonylamino)-3-oxidanyl-thiolan-2-yl]pentanoate
- (4Z)-4-phenyl-4-(pyridin-4-ylcarbonylhydrazinylidene)butanoate
- (2R)-2-(4-methoxyphenoxy)-N-(2-nitrophenyl)propanamide
- (2R)-2-(4-methoxyphenoxy)-N-(4-nitrophenyl)propanamide
- (2R)-N-(2-methoxy-4-nitro-phenyl)-2-(4-methoxyphenoxy)propanamide
- (3R)-1-[(5S)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-3,5-dimethyl-hex-1-yn-3-ol
- (3R)-1-[(5S)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3,5-dimethyl-hex-1-yn-3-ol
- [1-azanyl-2-(1,2,4-triazol-1-yl)ethylidene]-(2-cyanoethanoylamino)azanium
- (2R)-2-phenyl-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanoate
- dimethyl-[2-[(4E,5R)-4-[(2-methylimidazo[1,2-a]pyridin-3-yl)-oxidanyl-methylidene]-2,3-bis(oxidanylidene)-5-pyridin-3-yl-pyrrolidin-1-yl]ethyl]azanium
