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cyclooctyl-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]azanium
cyclooctyl-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CNC(=O)C[NH2+]C2CCCCCCC2
Isomeric SMILES
COC1=CC=CC=C1CNC(=O)C[NH2+]C2CCCCCCC2
InChI
InChI=1S/C18H28N2O2/c1-22-17-12-8-7-9-15(17)13-20-18(21)14-19-16-10-5-3-2-4-6-11-16/h7-9,12,16,19H,2-6,10-11,13-14H2,1H3,(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-(cyclooctylamino)-N-[(2-methoxyphenyl)methyl]ethanamide
- 2-[[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]carbonylamino]ethyl-di(propan-2-yl)azanium
- N-[2-[di(propan-2-yl)amino]ethyl]-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide
- cyclooctyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium
- 2-(cyclooctylamino)-N-(3-methoxyphenyl)ethanamide
- 2-(benzotriazol-1-yl)-N-(2,4-dimorpholin-4-ylphenyl)ethanamide
- cyclooctyl-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]azanium
- 2-(cyclooctylamino)-N-(3-nitrophenyl)ethanamide
- 1-(azepan-1-yl)-2-[5-methoxy-2-(phenylcarbonyl)phenoxy]ethanone
- [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-cyclooctyl-azanium
