N-heptylmethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC=O
Isomeric SMILES
CCCCCCCNC=O
InChI
InChI=1S/C8H17NO/c1-2-3-4-5-6-7-9-8-10/h8H,2-7H2,1H3,(H,9,10)
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-(3-ethanoylphenyl)urea
- N-(4-ethoxyphenyl)methanamide
- (4-methylcyclohexyl) 2-bromanylethanoate
- heptan-3-yl 2-bromanylethanoate
- 2-cyano-2-propan-2-yl-pentanamide
- 2-phenoxyethyl 2-bromanylethanoate
- prop-2-enyl 1-oxidanylcyclohexane-1-carboxylate
- 2-ethylhexyl 2-bromanylethanoate
- octyl 2-bromanylethanoate
- 5-(1,3-dioxan-2-yl)-1,3-benzodioxole
