2-(2,6-diethylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)CC(=O)N
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)CC(=O)N
InChI
InChI=1S/C12H17NO/c1-3-9-6-5-7-10(4-2)11(9)8-12(13)14/h5-7H,3-4,8H2,1-2H3,(H2,13,14)
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
- 4-[bis(fluoranyl)methyl]-2,4-bis(chloranyl)-5H-1,3-thiazole
- [(E)-2-(4-methoxy-3,5-dimethyl-phenyl)-2-phenyl-ethenoxy]-trimethyl-silane
- tripropyl-$l^{3}-chlorane
- 2,2-diphenylethenoxysilicon
- 3-(trifluoromethyloxy)benzenesulfinate
- 3-(trifluoromethyloxy)benzenesulfinic acid
- (E)-8-oxidanyloct-3-enoate
- (E)-8-oxidanyloct-3-enoic acid
- methyl 2-(2-phenylmethoxyphenyl)prop-2-enoate
- [2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl]methyl (E)-3-phenylprop-2-enoate
