heptoxyazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCO[NH3+]
Isomeric SMILES
CCCCCCCO[NH3+]
InChI
InChI=1S/C7H18NO/c1-2-3-4-5-6-7-9-8/h2-7H2,1,8H3/q+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
- O-heptylhydroxylamine
- octoxyazanium
- nonoxyazanium
- dodecoxyazanium
- prop-2-enoxyazanium
- 2-(4-bromophenyl)-1-(1H-indol-3-yl)-2-oxidanyl-ethanone
- 1-(4-chlorophenyl)-2,2-bis(1H-indol-3-yl)ethanone
- 2-methoxy-2-[(4-nitrophenyl)amino]-1-thiophen-2-yl-ethanone
- 2-ethoxy-2-[(4-nitrophenyl)amino]-1-thiophen-2-yl-ethanone
- 3-methyl-N-(1-oxidanyl-2-oxidanylidene-2-thiophen-2-yl-ethyl)butanamide
