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cyclohexylmethyl-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]azanium
cyclohexylmethyl-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=O)C[NH2+]CC2CCCCC2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=O)C[NH2+]CC2CCCCC2)OC
InChI
InChI=1S/C19H30N2O3/c1-23-17-9-8-15(12-18(17)24-2)10-11-21-19(22)14-20-13-16-6-4-3-5-7-16/h8-9,12,16,20H,3-7,10-11,13-14H2,1-2H3,(H,21,22)/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-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide
- 2-(cyclohexylmethylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide
- N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide
- [2-[(2-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-(1-methylpiperidin-1-ium-4-yl)azanium
- N-(2-chloranyl-4-methyl-phenyl)-2-[methyl-(1-methylpiperidin-4-yl)amino]ethanamide
- [2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-(2-morpholin-4-ium-4-ylethyl)azanium
- 2-[5-(2-chlorophenyl)-3-(3-ethoxypropyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(2,6-dimethylphenyl)ethanamide
- [2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-naphthalen-2-yloxyethanoate
- 2-[[4-(2,5-dimethoxyphenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide
- 2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-piperidin-1-ylphenyl)ethanamide
