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N-[(2S)-7-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]propanamide
N-[(2S)-7-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1CCC2=C(C1=O)C=C(C=C2)OC
Isomeric SMILES
CCC(=O)N[C@H]1CCC2=C(C1=O)C=C(C=C2)OC
InChI
InChI=1S/C14H17NO3/c1-3-13(16)15-12-7-5-9-4-6-10(18-2)8-11(9)14(12)17/h4,6,8,12H,3,5,7H2,1-2H3,(H,15,16)/t12-/m0/s1
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
- 5-[1-(2-ethylbutanoyl)piperidin-4-yl]-3-[(4-methylphenyl)methyl]-2,3a,4,5,6,7a-hexahydro-1H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 5-[1-(2-ethylbutanoyl)piperidin-4-yl]-3-[(4-fluorophenyl)methyl]-2,3a,4,5,6,7a-hexahydro-1H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 5-[1-(2-ethylbutanoyl)piperidin-4-yl]-3-(phenylmethyl)-2,3a,4,5,6,7a-hexahydro-1H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 5-[(3R)-1-(2-ethylbutanoyl)piperidin-3-yl]-3-[(4-methylphenyl)methyl]-2,3a,4,5,6,7a-hexahydro-1H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 5-[(3R)-1-(2-ethylbutanoyl)piperidin-3-yl]-3-(phenylmethyl)-2,3a,4,5,6,7a-hexahydro-1H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- N-[(2R,4R)-1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-pentanamide
- 3-[(2,5-dimethylphenyl)methyl]-5-(1-pentanoylpiperidin-4-yl)-2,3a,4,5,6,7a-hexahydro-1H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 3-[(4-methylphenyl)methyl]-5-(1-pentanoylpiperidin-4-yl)-2,3a,4,5,6,7a-hexahydro-1H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 5-(1-pentanoylpiperidin-4-yl)-3-(phenylmethyl)-2,3a,4,5,6,7a-hexahydro-1H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 3-[(4-methylphenyl)methyl]-5-[(3R)-1-pentanoylpiperidin-3-yl]-2,3a,4,5,6,7a-hexahydro-1H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
