N-methoxy-N-methyl-2-(1-oxidanylcyclohexyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C(=O)CC1(CCCCC1)O)OC
Isomeric SMILES
CN(C(=O)CC1(CCCCC1)O)OC
InChI
InChI=1S/C10H19NO3/c1-11(14-2)9(12)8-10(13)6-4-3-5-7-10/h13H,3-8H2,1-2H3
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
- (2,2,6,6-tetramethylpiperidin-1-yl) 4-[methoxy(methyl)carbamoyl]-5-(4-methoxyphenyl)-5-oxidanyl-pentanoate
- (2,2,6,6-tetramethylpiperidin-1-yl) 4-methanoyl-5-(4-methoxyphenyl)-5-oxidanyl-pentanoate
- (2,2,6,6-tetramethylpiperidin-1-yl) (E)-4-methanoyl-5-(4-methoxyphenyl)pent-4-enoate
- (2,2,6,6-tetramethylpiperidin-1-yl) (E)-4-[methoxy(methyl)carbamoyl]-5-oxidanyl-7-phenyl-hept-6-enoate
- (2,2,6,6-tetramethylpiperidin-1-yl) 5-[methoxy(methyl)amino]-4-(1-oxidanylcyclohexyl)-5-oxidanylidene-pentanoate
- (2,2,6,6-tetramethylpiperidin-1-yl) (2S,3R)-3-(4-methoxyphenyl)-2-methyl-3-oxidanyl-propanoate
- S-methyl 2-(6-bromanyl-9-methyl-carbazol-1-yl)propanethioate
- (2,2,6,6-tetramethylpiperidin-1-yl) (E,2S,3S)-2-methyl-3-oxidanyl-hex-4-enoate
- (10E)-2-bromanyl-5-methyl-6,11-bis(methylsulfanyl)-7,8-dihydro-6H-cycloocta[b]indol-9-one
- 5-methyl-7,8,10,11-tetrahydro-6H-cycloocta[b]indol-9-one
