N-pentan-2-ylmethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NC=O
Isomeric SMILES
CCCC(C)NC=O
InChI
InChI=1S/C6H13NO/c1-3-4-6(2)7-5-8/h5-6H,3-4H2,1-2H3,(H,7,8)
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
- N,N-dipentylmethanamide
- 2-[(3-chlorophenyl)amino]-5-(hydroxymethyl)oxolane-3,4-diol
- 7-azanyl-10-ethoxy-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one; 2,3-bis(oxidanyl)butanedioic acid
- 5-(3,4,5-trimethoxyphenyl)-4,8,10,10a-tetrahydro-3aH-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one
- N-(1,2,3,10-tetramethoxy-9-oxidanyl-5,6,7,7a,8,9,10,11,12,12a-decahydrobenzo[a]heptalen-7-yl)ethanamide
- N-(1,2,3-trimethoxy-10-oxidanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)benzamide
- 1-[(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methylidene]-7-methoxy-3,4-dihydro-2H-isoquinolin-6-ol; methyl hydrogen sulfate
- 5,7-dimethoxy-8-(3-methylbut-2-enyl)-6-(1-oxidanylprop-2-enyl)-4-phenyl-chromen-2-one
- 9-[2,3-bis(oxidanyl)pentyl]-4-methoxy-furo[3,2-g]chromen-7-one
- 1,3,8,9-tetramethoxy-[1]benzofuro[3,2-c]chromen-6-one
