N-(1-adamantyl)-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC34CC5CC(C3)CC(C5)C4
Isomeric SMILES
CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C24H31N3O2/c1-2-3-6-9-27-23(29)20-8-5-4-7-19(20)21(26-27)22(28)25-24-13-16-10-17(14-24)12-18(11-16)15-24/h4-5,7-8,16-18H,2-3,6,9-15H2,1H3,(H,25,28)
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
- (1S)-N-cyclopropyl-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- N-(1-adamantyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide
- N-(1-adamantyl)-2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanamide
- (1S)-6,7-dimethoxy-N-(3-methylsulfanylpropyl)-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- N-(1-adamantyl)-3-(cyclohexylsulfanylmethyl)-1-benzofuran-2-carboxamide
- N-(1-adamantyl)-4-(4-ethoxyphenoxy)butanamide
- dimethyl-[(1R)-2-(phenethylcarbamothioylamino)-1-thiophen-2-yl-ethyl]azanium
- N-(1-adamantyl)-4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-benzamide
- [(1R)-2-(cyclohexylcarbamothioylamino)-1-thiophen-2-yl-ethyl]-dimethyl-azanium
- 1-cyclohexyl-3-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]thiourea
