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cyclohexyl (4R)-2,7,7-trimethyl-4-(5-methylfuran-2-yl)-5-oxidanylidene-4,4a,6,8-tetrahydroquinoline-3-carboxylate
cyclohexyl (4R)-2,7,7-trimethyl-4-(5-methylfuran-2-yl)-5-oxidanylidene-4,4a,6,8-tetrahydroquinoline-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C2C3C(=NC(=C2C(=O)OC4CCCCC4)C)CC(CC3=O)(C)C
Isomeric SMILES
CC1=CC=C(O1)[C@@H]2C3C(=NC(=C2C(=O)OC4CCCCC4)C)CC(CC3=O)(C)C
InChI
InChI=1S/C24H31NO4/c1-14-10-11-19(28-14)22-20(23(27)29-16-8-6-5-7-9-16)15(2)25-17-12-24(3,4)13-18(26)21(17)22/h10-11,16,21-22H,5-9,12-13H2,1-4H3/t21?,22-/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
- (phenylmethyl) (4S)-4-(2-iodanylphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
- 5-bromanyl-1-(morpholin-4-ium-4-ylmethyl)-3-phenylimino-indol-2-one
- 4-[[3-[(4-methoxyphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-4-oxidanylidene-butanoate
- 4-[[3-[(4-methoxyphenyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-4-oxidanylidene-butanoate
- 1-[(5R)-5-oxidanyl-5-phenyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]-4-phenyl-butan-1-one
- (4E)-5-methyl-4-[[(5-nitro-2-oxidanyl-phenyl)amino]methylidene]-2-phenyl-pyrazole-3-thione
- 2-[(3,4-dimethoxyphenyl)sulfonyl-phenethyl-amino]ethanoate
- (2-methoxy-4-methylsulfanyl-phenyl)-[4-(phenylmethyl)piperazin-4-ium-1-yl]methanone
- ethyl (4R)-4-(3,4-dichlorophenyl)-2-ethyl-7,7-dimethyl-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carboxylate
- ethyl (4S)-4-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]-2,7,7-trimethyl-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carboxylate
