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2-(4-chloranylphenoxy)-N-[(E)-3,3-dimethylbutan-2-ylideneamino]ethanamide
2-(4-chloranylphenoxy)-N-[(E)-3,3-dimethylbutan-2-ylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=O)COC1=CC=C(C=C1)Cl)C(C)(C)C
Isomeric SMILES
C/C(=N\NC(=O)COC1=CC=C(C=C1)Cl)/C(C)(C)C
InChI
InChI=1S/C14H19ClN2O2/c1-10(14(2,3)4)16-17-13(18)9-19-12-7-5-11(15)6-8-12/h5-8H,9H2,1-4H3,(H,17,18)/b16-10+
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-(4-methoxyphenyl)-N-[(Z)-1-phenylbutylideneamino]ethanamide
- N'-(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-(4-methoxyphenyl)ethanehydrazide
- 3-[2-methoxyethyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one
- (E)-2-(1,3-benzothiazol-2-yl)-3-[2-(2-fluoranylphenoxy)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
- (E)-2-(1H-benzimidazol-2-yl)-3-[2-(2-fluoranylphenoxy)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
- (E)-3-[2-(2-fluoranylphenoxy)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile
- (E)-2-(1,3-benzothiazol-2-yl)-3-[2-(4-chloranyl-3-methyl-phenoxy)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
- (E)-2-(1H-benzimidazol-2-yl)-3-[2-(4-chloranyl-3-methyl-phenoxy)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
- (E)-3-[2-(4-chloranyl-3-methyl-phenoxy)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile
- (E)-3-[2-(3,5-dimethylphenoxy)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile
