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cyclooctyl-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium
cyclooctyl-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NC(=O)C[NH2+]C2CCCCCCC2
Isomeric SMILES
COC1=CC=CC=C1NC(=O)C[NH2+]C2CCCCCCC2
InChI
InChI=1S/C17H26N2O2/c1-21-16-12-8-7-11-15(16)19-17(20)13-18-14-9-5-3-2-4-6-10-14/h7-8,11-12,14,18H,2-6,9-10,13H2,1H3,(H,19,20)/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)ethanamide
- N-(5-tert-butyl-2-methoxy-phenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide
- [2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-cyclooctyl-azanium
- 4-[2-(cyclooctylamino)ethanoylamino]benzamide
- cyclooctyl-[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxidanylidene-ethyl]azanium
- methyl 4-[[2-(cyclooctylamino)ethanoylamino]methyl]benzoate
- [2-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethyl] 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate
- cyclooctyl-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]azanium
- 2-(cyclooctylamino)-N-[(4-methoxyphenyl)methyl]ethanamide
- cyclooctyl-[2-[(4,5-dimethyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]azanium
