[7-(ethylamino)-7-oxidanylidene-heptyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)CCCCCC[NH3+]
Isomeric SMILES
CCNC(=O)CCCCCC[NH3+]
InChI
InChI=1S/C9H20N2O/c1-2-11-9(12)7-5-3-4-6-8-10/h2-8,10H2,1H3,(H,11,12)/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
- 7-(cyclobutylcarbonylamino)heptanoate
- 1-[(3-cyanophenyl)methyl]piperidin-1-ium-4-carboxamide
- [(1R)-3-(4-aminocarbonylpiperidin-1-yl)-3-oxidanylidene-1-phenyl-propyl]azanium
- 1-[(3R)-3-azanyl-3-phenyl-propanoyl]piperidine-4-carboxamide
- 3-[2-(aminocarbonylamino)-2-oxidanylidene-ethoxy]-4-methoxy-benzoate
- [6-[(3-ethylphenyl)amino]-6-oxidanylidene-hexyl]azanium
- (1-methyl-5-sulfamoylimino-pyrazol-4-ylidene)methanediolate
- 1-[(2S)-2-methylmorpholin-4-yl]-2-piperidin-1-ium-4-yl-ethanone
- 1-[(2S)-2-methylmorpholin-4-yl]-2-piperidin-4-yl-ethanone
- 4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]butanoate
