octan-1-amine; phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN.P
Isomeric SMILES
CCCCCCCCN.P
InChI
InChI=1S/C8H19N.H3P/c1-2-3-4-5-6-7-8-9;/h2-9H2,1H3;1H3
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-methyl-4-[(4-methylphenyl)amino]spiro[2-benzofuran-3,9'-xanthene]-1-one
- 2-butyl-N-fluoranyl-aniline
- propane-1,3-diamine dibromide
- pyridin-1-ium dibromide hydrobromide
- N-[4-(2-bromanylethanoyl)phenyl]hexadecanamide
- 1-(2-tetradecoxyphenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanone
- 2-bromanyl-1-(2-tetradecoxyphenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanone
- 4-azanyldodecanoic acid
- [[5-(3-aminocarbonyl-4H-pyridin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [5-(6-azanyl-7H-purin-8-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate; 2,3,4,5-tetrakis(oxidanyl)-6-phosphonooxy-hexanoate
- 2,2-bis(2-methylprop-2-enoyloxymethyl)pentyl 2-methylprop-2-enoate
