N-methoxyoctan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC=NOC
Isomeric SMILES
CCCCCCC/C=N/OC
InChI
InChI=1S/C9H19NO/c1-3-4-5-6-7-8-9-10-11-2/h9H,3-8H2,1-2H3/b10-9+
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
- 1-[1-(methoxyamino)-3-phenyl-propyl]cyclohexan-1-ol
- 6-chloranyl-1-(4-methylphenyl)hexan-1-ol
- 1-(6-chloranylhexyl)-4-methyl-benzene
- 2-(1-methoxyprop-2-enyl)phenol
- 2-deuterio-3,4-dimethoxy-N,N-di(propan-2-yl)benzamide
- 2-(5-oxidanylpentanoyl)-N,N-di(propan-2-yl)benzamide
- 2-methoxy-6-(5-oxidanylpentanoyl)-N,N-di(propan-2-yl)benzamide
- 2-methoxy-6-(4-oxidanylbutanoyl)-N,N-di(propan-2-yl)benzamide
- 2-[methyl(propanoyl)amino]propanoic acid
- 2-methoxy-6-(4-oxidanylpentanoyl)-N,N-di(propan-2-yl)benzamide
