N-(2,6-diethylphenyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)NC=O
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)NC=O
InChI
InChI=1S/C11H15NO/c1-3-9-6-5-7-10(4-2)11(9)12-8-13/h5-8H,3-4H2,1-2H3,(H,12,13)
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-bromanyl-3-(5-bromanyl-2,4-dimethoxy-phenyl)-1,2,3-oxadiazol-3-ium-5-olate
- triphenyl-(phenylmethyl)azanium
- 4-bromanyl-3-(5-bromanyl-2,4-dimethoxy-phenyl)-2H-1,2,3-oxadiazol-3-ium-5-one
- 4-bromanyl-3-(2-bromanyl-3,5-dimethoxy-phenyl)-1,2,3-oxadiazol-3-ium-5-olate
- 4-bromanyl-3-(2-bromanyl-3,5-dimethoxy-phenyl)-2H-1,2,3-oxadiazol-3-ium-5-one
- (E)-3-azanyl-2-phenyl-pent-2-en-4-ynenitrile
- 6-bromanyl-5-phenyl-pyridin-2-amine
- (Z)-2-phenylpent-2-enedinitrile
- 2,4-bis(bromanyl)-5-phenyl-pyridine
- 4-bromanyl-5-phenyl-pyridin-2-amine
