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(3R)-8-tert-butyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carbonitrile
(3R)-8-tert-butyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=CC2=C1NC(=O)C(C2)C#N
Isomeric SMILES
CC(C)(C)C1=CC=CC2=C1NC(=O)[C@H](C2)C#N
InChI
InChI=1S/C14H16N2O/c1-14(2,3)11-6-4-5-9-7-10(8-15)13(17)16-12(9)11/h4-6,10H,7H2,1-3H3,(H,16,17)/t10-/m1/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
- 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-N-(phenylmethyl)ethanamide
- (3S)-6-tert-butyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carbonitrile
- (3R)-6-chloranyl-8-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carbonitrile
- (4aR,7aS)-4-(3-methoxyphenyl)-1-(2-methylpropyl)-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- (4aS,7aR)-1-cyclopentyl-4-(3-methoxyphenyl)-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- (4aS,7aR)-1-cyclopentyl-4-(3-methoxyphenyl)-6,6-bis(oxidanylidene)-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one
- (3S)-2-oxidanylidene-6-propan-2-yloxy-3,4-dihydro-1H-quinoline-3-carbonitrile
- (3R)-7,8-dimethyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carbonitrile
- (3R)-7-chloranyl-8-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carbonitrile
- (4aR,7aS)-1-cyclohexyl-4-(3-methoxyphenyl)-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
