(2E)-N-cyclododecyl-2-hydroxyimino-3-oxidanylidene-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(=NO)C(=O)NC1CCCCCCCCCCC1
Isomeric SMILES
CC(=O)/C(=N\O)/C(=O)NC1CCCCCCCCCCC1
InChI
InChI=1S/C16H28N2O3/c1-13(19)15(18-21)16(20)17-14-11-9-7-5-3-2-4-6-8-10-12-14/h14,21H,2-12H2,1H3,(H,17,20)/b18-15+
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
- N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-5-ethyl-[1,2,4]triazino[5,6-b]indol-3-amine
- N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
- ethyl 1-(6-chloranylpyridazin-3-yl)-5-[(E)-dimethylaminomethylideneamino]pyrazole-4-carboxylate
- (3E)-5-bromanyl-1-prop-2-enyl-3-(5H-[1,2,4]triazino[5,6-b]indol-3-ylhydrazinylidene)indol-2-one
- 5-methyl-N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]-[1,2,4]triazino[5,6-b]indol-3-amine
- 6-chloranyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]pyridazin-3-amine
- N-[(E)-(4-butoxyphenyl)methylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine
- 4-(3,4-dimethylphenyl)-N-[(E)-furan-2-ylmethylideneamino]phthalazin-1-amine
- N-[(Z)-(2-azanylidene-4-methyl-1,3-thiazol-5-ylidene)amino]-4-fluoranyl-aniline
- 5-methyl-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]-[1,2,4]triazino[5,6-b]indol-3-amine
