hexanamide; propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)N.CCC(=O)N
Isomeric SMILES
CCCCCC(=O)N.CCC(=O)N
InChI
InChI=1S/C6H13NO.C3H7NO/c1-2-3-4-5-6(7)8;1-2-3(4)5/h2-5H2,1H3,(H2,7,8);2H2,1H3,(H2,4,5)
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
- calcium 2-propylnaphthalene-1-sulfonate
- calcium tetradecylbenzene
- (2,4-ditert-butylphenyl) bis(8-methylnonyl) phosphite
- barium(2+); dodecylbenzene
- calcium 1-propylnaphthalene
- 1,2,2,3,3,4,4,5,5,6,6,7,7,8,9,10,10-heptadecakis(fluoranyl)decyl-dimethoxy-methyl-silane
- octyl 2-trimethoxysilylpropanoate
- methoxymethane; prop-1-ene
- [2,2-bis(3-ethanoylsulfanylpropanoyloxymethyl)-3-(3-sulfanylpropanoyloxy)propyl] 3-sulfanylpropanoate
- [1-(3-ethanoylsulfanylpropoxy)-3-sulfanyl-propan-2-yl] ethanoate
