2-heptoxy-N-(2-methylbutyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOCC(=O)NCC(C)CC
Isomeric SMILES
CCCCCCCOCC(=O)NCC(C)CC
InChI
InChI=1S/C14H29NO2/c1-4-6-7-8-9-10-17-12-14(16)15-11-13(3)5-2/h13H,4-12H2,1-3H3,(H,15,16)
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
- 2,2-bis(chloranyl)-1-(2-chlorophenyl)-2-fluoranyl-ethanol
- ethyl 4-(2-chloranylpyridin-3-yl)-4-oxidanyl-butanoate
- 5-[2,4-bis(oxidanylidene)-3,1-benzoxazin-1-yl]pentanenitrile
- ethyl (2aR,7aR)-2a-methyl-1-oxidanylidene-2,7-dihydrocyclobuta[a]indene-7a-carboxylate
- 2-[1-(2,4-dimethoxyphenyl)cyclopropyl]furan
- (phenylmethyl) 3-cyclohexylidenepropanoate
- 4-bromanyl-2-(1-ethoxyethyl)phenol
- (3S,10R,10aS)-10-methyl-3-propan-2-yl-2,3,10,10a-tetrahydro-[1,3]oxazolo[3,2-b]isoquinolin-5-one
- 1-methyl-3-(1-phenylprop-2-ynyl)indole
- 5-[1-(4-azanylbutyl)imidazol-4-yl]-N-methyl-pyridin-2-amine
