4-(1-adamantyl)-N'-butan-2-yl-quinoline-2-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NNC(=O)C1=NC2=CC=CC=C2C(=C1)C34CC5CC(C3)CC(C5)C4
Isomeric SMILES
CCC(C)NNC(=O)C1=NC2=CC=CC=C2C(=C1)C34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C24H31N3O/c1-3-15(2)26-27-23(28)22-11-20(19-6-4-5-7-21(19)25-22)24-12-16-8-17(13-24)10-18(9-16)14-24/h4-7,11,15-18,26H,3,8-10,12-14H2,1-2H3,(H,27,28)
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
- 7-[4-[[[(Z)-[(4S,4aR,5S,5aR,6S,12aS)-4-(dimethylamino)-6-methyl-5,6,10,11,12a-pentakis(oxidanyl)-1,3,12-tris(oxidanylidene)-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-oxidanyl-methyl]amino]methyl]piperazin-1-yl]-1-ethyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
- (1S,5R,6S)-5-(2-adamantylmethyl)-3,4,7-trioxabicyclo[4.1.0]heptane
- N-[(E)-[(E)-4-(4-dimethylaminophenyl)but-3-enylidene]amino]-4-fluoranyl-benzamide
- (1S,6R)-6-(2-adamantyl)-3,4,7-trioxabicyclo[4.1.0]heptane
- (1R,2S,5R,6S)-2,5-bis(2-adamantyl)-3,4,7-trioxabicyclo[4.1.0]heptane
- (1S,6R)-6-cyclohexyl-3,4,7-trioxabicyclo[4.1.0]heptane
- 7-[4-[[[(Z)-[(4S,4aR,5S,5aR,6S,12aS)-4-(dimethylamino)-6-methyl-5,6,10,11,12a-pentakis(oxidanyl)-1,3,12-tris(oxidanylidene)-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-oxidanyl-methyl]amino]methyl]-3-methyl-piperazin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid
- (1S,6R)-6-(cyclohexylmethyl)-3,4,7-trioxabicyclo[4.1.0]heptane
- (1S,6R)-6-hexyl-3,4,7-trioxabicyclo[4.1.0]heptane
- [(1S,2R,5S,6R)-2-methyl-3,4,7-trioxabicyclo[4.1.0]heptan-5-yl]methanol
