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N-cyclohexyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]butanamide
N-cyclohexyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N(CC1=CC2=C(C=CC(=C2)C)NC1=O)C3CCCCC3
Isomeric SMILES
CCCC(=O)N(CC1=CC2=C(C=CC(=C2)C)NC1=O)C3CCCCC3
InChI
InChI=1S/C21H28N2O2/c1-3-7-20(24)23(18-8-5-4-6-9-18)14-17-13-16-12-15(2)10-11-19(16)22-21(17)25/h10-13,18H,3-9,14H2,1-2H3,(H,22,25)
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
- 1-[2-(1H-indol-3-yl)ethyl]-3-(phenylmethyl)urea
- N-(5-azanyl-1-phenyl-1,2,4-triazol-3-yl)-4-methoxy-benzamide
- (5Z)-5-[(2,5-dimethoxyphenyl)methylidene]-2-phenylazanyl-1,3-thiazol-4-one
- 2-[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]-1H-pyridazine-3,6-dione
- 3-[(3,4-dimethoxyphenyl)methylamino]-4,6,6-trimethyl-1H-pyrimidine-2-thione
- ethyl 2-[(3-methanoyl-1-benzofuran-2-yl)sulfanyl]ethanoate
- N-ethyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]butanamide
- 1-(3-chlorophenyl)-3-[2-(1H-indol-3-yl)ethyl]urea
- ethyl 4-[2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethylideneamino]benzoate
- N-methyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide
