cycloheptyl-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NCC[NH2+]C2CCCCCC2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NCC[NH2+]C2CCCCCC2)OC
InChI
InChI=1S/C18H28N2O3/c1-22-16-10-9-14(13-17(16)23-2)18(21)20-12-11-19-15-7-5-3-4-6-8-15/h9-10,13,15,19H,3-8,11-12H2,1-2H3,(H,20,21)/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
- 2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl-[(4-nitrophenyl)methyl]azanium
- 1-(3-methoxyphenyl)-3-[(Z)-(5-methylfuran-2-yl)methylideneamino]thiourea
- [(2R)-2-(1,3-benzodioxol-5-yl)-1-(1,3-benzothiazol-2-yl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-(4-methylphenyl)methanolate
- (3aR,6aR)-3-(3,4-dimethoxyphenyl)-5-(3-fluorophenyl)-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione
- (3aS,6aR)-5-(2-chlorophenyl)-3-(3,4-dimethoxyphenyl)-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione
- [2-(4-acetamidophenyl)-2-oxidanylidene-ethyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
- (3,4-dimethoxyphenyl)methyl-[2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethyl]azanium
- 5-(4-methylphenyl)-2-[2-[4-(phenylcarbonyl)piperazin-1-ium-1-yl]ethyliminomethyl]cyclohexane-1,3-dione
- 5-(4-methylphenyl)-2-[2-[4-(phenylcarbonyl)piperazin-1-yl]ethyliminomethyl]cyclohexane-1,3-dione
- 3-[[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-methylphenyl)methyl]carbamothioyl]amino]propyl-dimethyl-azanium
