N-(hexylamino)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNNC=O
Isomeric SMILES
CCCCCCNNC=O
InChI
InChI=1S/C7H16N2O/c1-2-3-4-5-6-8-9-7-10/h7-8H,2-6H2,1H3,(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
- 2,5-bis(chloranyl)-N-(4-chloranylcyclohexa-1,3-dien-1-yl)-6-oxidanylidene-hexanamide
- [4,5-bis(oxidanyl)-2,7,8-trioxabicyclo[4.2.0]octan-6-yl] ethanoate
- lithium tert-butyl-(4-ethenylphenoxy)-dimethyl-silane
- 1-[(E)-hept-1-enyl]-4-methyl-piperazine
- 1-methyl-4-[(E)-oct-1-enyl]piperazine
- 1-[(E)-oct-2-enyl]piperidine
- 1-methyl-4-[(E)-oct-2-enyl]piperazine
- 1-methyl-4-[(E)-non-2-enyl]piperazine
- (4E,9E)-dodeca-4,9-diene-3,6-dione
- (4E,9E)-dodeca-4,9-diene-3,6-diol
