2-(cyclohexen-1-yl)ethyl-[(3,4-dimethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C[NH2+]CCC2=CCCCC2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C[NH2+]CCC2=CCCCC2)OC
InChI
InChI=1S/C17H25NO2/c1-19-16-9-8-15(12-17(16)20-2)13-18-11-10-14-6-4-3-5-7-14/h6,8-9,12,18H,3-5,7,10-11,13H2,1-2H3/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
- N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4-methyl-2-(3,4,5-trimethoxyphenyl)-1,3-thiazole-5-carboxamide
- N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-4-methyl-2-(3,4,5-trimethoxyphenyl)-1,3-thiazole-5-carboxamide
- N-cyclopentyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-4-ium-1-carbothioamide
- 9-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-methoxyphenyl)-2-methyl-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-4-one
- 9-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-methoxyphenyl)-2-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one
- N-(3,4-dichlorophenyl)-2-[(4R)-2-(furan-2-ylmethylamino)-5-oxidanylidene-1,4-dihydroimidazol-4-yl]ethanamide
- (5S)-5-(4-fluorophenyl)-1-(3-morpholin-4-ium-4-ylpropyl)-4-[oxidanyl-(1,3,5-trimethylpyrazol-4-yl)methylidene]pyrrolidine-2,3-dione
- [(2R)-1-[2-(dimethylazaniumyl)ethyl]-4,5-bis(oxidanylidene)-2-phenyl-pyrrolidin-3-ylidene]-(1H-indol-3-yl)methanolate
- (5R)-1-(2-dimethylaminoethyl)-4-[1H-indol-3-yl(oxidanyl)methylidene]-5-phenyl-pyrrolidine-2,3-dione
- (5-chloranyl-2-methoxy-phenyl)-[(2R)-1-[2-(dimethylazaniumyl)ethyl]-2-(furan-2-yl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]methanolate
