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(2E,6Z)-2,6-bis(dimethylaminomethylidene)-4-methyl-cyclohex-3-en-1-ol
(2E,6Z)-2,6-bis(dimethylaminomethylidene)-4-methyl-cyclohex-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CN(C)C)C(C(=CN(C)C)C1)O
Isomeric SMILES
CC1=C/C(=C\N(C)C)/C(/C(=C\N(C)C)/C1)O
InChI
InChI=1S/C13H22N2O/c1-10-6-11(8-14(2)3)13(16)12(7-10)9-15(4)5/h6,8-9,13,16H,7H2,1-5H3/b11-8+,12-9-
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- (2S,5R,6R)-6-[[2-azanyl-4-(1,3-benzodioxol-4-yl)butanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- acetyloxymethyl (2S,5R,6R)-6-[[2-azanyl-3-(1,3-benzodioxol-4-yl)propanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- acetyloxymethyl (2S,5R,6R)-6-[[2-azanyl-4-(1,3-benzodioxol-4-yl)butanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- butanoyloxymethyl (2S,5R,6R)-6-[[2-azanyl-2-(1,3-benzodioxol-4-yl)ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- butanoyloxymethyl (2S,5R,6R)-6-[[2-azanyl-4-(1,3-benzodioxol-4-yl)butanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
