octan-1-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN.Cl
Isomeric SMILES
CCCCCCCCN.Cl
InChI
InChI=1S/C8H19N.ClH/c1-2-3-4-5-6-7-8-9;/h2-9H2,1H3;1H
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
- iodanyl(methyl)mercury
- 2-[2-(6-azaspiro[2.5]octan-6-yl)ethyl]guanidine
- chloranyl-methyl-diphenyl-silane
- 1-tert-butyl-3,4,5-trimethyl-2,6-dinitro-benzene
- 1,5-bis(azanyl)-4,8-bis(oxidanyl)anthracene-9,10-dione
- 8-chloranylnaphthalene-1-sulfonic acid
- 1-dodecyl-2-methyl-quinolin-1-ium-4-amine ethanoate
- 1-dodecyl-2-methyl-quinolin-1-ium-4-amine
- 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol dihydrochloride
- 2-(4-tert-butylphenyl)carbonylbenzoic acid
