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cyclooctyl-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]azanium
cyclooctyl-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC(=O)C[NH2+]C2CCCCCCC2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC(=O)C[NH2+]C2CCCCCCC2)OC
InChI
InChI=1S/C19H30N2O3/c1-23-17-11-10-15(12-18(17)24-2)13-21-19(22)14-20-16-8-6-4-3-5-7-9-16/h10-12,16,20H,3-9,13-14H2,1-2H3,(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
- 1-[2-(cyclohexen-1-yl)ethyl]-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione
- 2-(cyclooctylamino)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide
- (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-[2-(1H-indol-3-yl)ethyl]azanium
- 4-[[2-(1H-indol-3-yl)ethylamino]methyl]-7,8-dimethyl-chromen-2-one
- [2-[[2-chloranyl-5-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-cyclooctyl-azanium
- N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-(cyclooctylamino)ethanamide
- cyclooctyl-[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]azanium
- 4-[2-(cyclooctylamino)ethanoylamino]-N-(2-methoxyphenyl)benzamide
- N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-[(4R)-2',5'-bis(oxidanylidene)spiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]-1'-yl]ethanamide
- cyclooctyl-[2-[(2-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium
