4-(6-ethoxy-2,3-dihydro-1H-inden-1-yl)-2-methyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(CCC2CCC(C)C(=O)N)C=C1
Isomeric SMILES
CCOC1=CC2=C(CCC2CCC(C)C(=O)N)C=C1
InChI
InChI=1S/C16H23NO2/c1-3-19-14-9-8-13-7-6-12(15(13)10-14)5-4-11(2)16(17)18/h8-12H,3-7H2,1-2H3,(H2,17,18)
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-(7-azanyl-6-methoxy-2,3-dihydro-1H-inden-1-yl)-2-ethyl-butanamide
- (4Z)-4-(6-methoxy-2,3-dihydroinden-1-ylidene)-2-methyl-butanamide
- 4-(7-azanyl-6-methoxy-2,3-dihydro-1H-inden-1-yl)-2-methyl-butanamide
- 4-(1-methanoyl-5-oxidanyl-4-prop-2-enyl-2,3-dihydroindol-3-yl)-2-methyl-butanamide
- 4-(5-bromanyl-6-oxidanyl-2,3-dihydro-1H-inden-1-yl)-2-methyl-butanamide
- 3-[6,7-bis(bromanyl)-2,3-dihydro-1-benzofuran-5-yl]-2-phenyl-propanoate
- 3-[6,7-bis(bromanyl)-2,3-dihydro-1-benzofuran-5-yl]-2-phenyl-propanoic acid
- 2-ethyl-4-(1-methanoyl-5-oxidanyl-4-prop-2-enyl-2,3-dihydroindol-3-yl)butanamide
- 8-ethyl-7-phenyl-2,6-dihydro-1H-cyclopenta[e][1]benzofuran
- 4-(5-bromanyl-6-prop-2-enoxy-2,3-dihydro-1H-inden-1-yl)-2-methyl-butanamide
