8-(8-azanyloctoxy)octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCOCCCCCCCCN)CCCN
Isomeric SMILES
C(CCCCOCCCCCCCCN)CCCN
InChI
InChI=1S/C16H36N2O/c17-13-9-5-1-3-7-11-15-19-16-12-8-4-2-6-10-14-18/h1-18H2
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
- 12-(12-azanyldodecoxy)dodecan-1-amine
- 2-[3-[(2-fluorophenyl)methoxy]phenyl]-2-oxidanylidene-ethanoic acid
- N-hexyl-N-methyl-N'-[(2-methylphenyl)-phenyl-methyl]butanimidamide
- N'-(diphenylmethyl)propanimidamide
- 2-phenyl-N,N'-bis(1-phenylethyl)ethanimidamide
- N'-(diphenylmethyl)ethanimidamide
- 2-(3,4-dichlorophenyl)-N'-[(3,4-dichlorophenyl)methyl]ethanimidamide
- ethyl(oxidanylidene)azanium
- N'-[[2-(phenylmethyl)phenyl]methyl]propanimidamide
- N'-[(3,4-dimethoxyphenyl)methyl]-2-(4-methylphenyl)ethanimidamide
