octan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC=N
Isomeric SMILES
CCCCCCCC=N
InChI
InChI=1S/C8H17N/c1-2-3-4-5-6-7-8-9/h8-9H,2-7H2,1H3
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
- 3-[(4-phenylazanylphenyl)amino]propyl 2-methylprop-2-enoate
- 4-methylbenzenesulfonate; 2-methylisoquinolin-2-ium
- 2-methyl-4-[1-[1-(2-methylmorpholin-4-yl)propoxy]propyl]morpholine
- (1-but-1-ynylpyrrolidin-3-yl) methanoate
- (1-ethoxy-2-oxidanylidene-ethyl) ethanoate
- 1-(2-oxidanylidenepyrrolidin-3-yl)octyl methanoate
- benzene; ethane
- 4-[3-(4-ethoxyphenyl)propyl]-1-fluoranyl-2-phenoxy-benzene
- copper; cobalt(2+); (Z)-4-oxidanylidenepent-2-en-2-olate
- 1,3,2-dioxathiepine 2-oxide
