cyclooctyl-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)[NH2+]CC(=O)NC2CCCC2
Isomeric SMILES
C1CCCC(CCC1)[NH2+]CC(=O)NC2CCCC2
InChI
InChI=1S/C15H28N2O/c18-15(17-14-10-6-7-11-14)12-16-13-8-4-2-1-3-5-9-13/h13-14,16H,1-12H2,(H,17,18)/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-cyclopentyl-ethanamide
- N-[(3-ethoxyphenyl)methyl]-4-propoxy-benzamide
- [2-(azepan-1-yl)-2-oxidanylidene-ethyl]-cyclooctyl-azanium
- 1-(azepan-1-yl)-2-(cyclooctylamino)ethanone
- [2-(cyclohexylamino)-2-oxidanylidene-ethyl]-cyclooctyl-azanium
- N-cyclohexyl-2-(cyclooctylamino)ethanamide
- cyclooctyl-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]azanium
- 2-(cyclooctylamino)-1-(4-methylpiperazin-1-yl)ethanone
- cyclooctyl(2-hydroxyethyl)azanium
- cyclooctyl-(2-ethoxy-2-oxidanylidene-ethyl)azanium
