azane; octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN.N
Isomeric SMILES
CCCCCCCCN.N
InChI
InChI=1S/C8H19N.H3N/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
- N'-[(phenylmethyl)disulfanyl]ethanediamide
- N'-(phenyldisulfanyl)ethanediamide
- 4-(aminomethyl)-N,N-dimethyl-aniline; azane
- N'-[(4-dimethylaminophenyl)methyldisulfanyl]ethanediamide
- N'-[(3,4-dichlorophenyl)methyldisulfanyl]ethanediamide
- 5-pentyl-2-[4-(propoxymethoxy)phenyl]pyrimidine
- N'-(octadecyldisulfanyl)ethanediamide
- propyl 4-(5-propylpyrimidin-2-yl)benzoate
- azane; cyclopropanamine
- N'-(4-methanethioylphenyl)ethanedithioamide
