N-(4-methylpentyl)methanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCNC=O
Isomeric SMILES
CC(C)CCCNC=O
InChI
InChI=1S/C7H15NO/c1-7(2)4-3-5-8-6-9/h6-7H,3-5H2,1-2H3,(H,8,9)
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
- 2,3-bis(oxidanyl)butanedioate; lead; titanium(2+)
- 4-methyl-N-[3-(methylamino)propyl]benzenesulfonamide
- strontium; 2,3-bis(oxidanyl)butanedioate; titanium(2+)
- 1,3-bis(hydroxymethyl)-4,5-bis(oxidanyl)imidazol-2-one
- 2,3-bis(oxidanyl)butanedioate; manganese(2+); titanium(2+)
- N-(2-azanylethyl)-N-butyl-ethanamide
- 2,3-bis(oxidanyl)butanedioate; cobalt(2+); titanium(2+)
- N-dodecyl-N-[2-(dodecylamino)ethyl]ethanamide
- calcium; 2,3-bis(oxidanyl)butanedioate; titanium(2+)
- barium(2+); 2,3-bis(oxidanyl)butanedioate; titanium(2+)
