(E)-N-cycloheptyl-3-(3,4-dichlorophenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC(=O)C=CC2=CC(=C(C=C2)Cl)Cl
Isomeric SMILES
C1CCCC(CC1)NC(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl
InChI
InChI=1S/C16H19Cl2NO/c17-14-9-7-12(11-15(14)18)8-10-16(20)19-13-5-3-1-2-4-6-13/h7-11,13H,1-6H2,(H,19,20)/b10-8+
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
- (E)-N-[[5-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]methyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
- (E)-3-(3-bromophenyl)-1-(5-chloranylthiophen-2-yl)prop-2-en-1-one
- (2E,6E)-2,6-bis[(2-chloranyl-5-nitro-phenyl)methylidene]cyclohexan-1-one
- 4-[(2Z)-2-[1,4,4-trimethoxy-1,3-bis(oxidanylidene)butan-2-ylidene]hydrazinyl]benzoic acid
- [2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] (E)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enoate
- [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] (E)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enoate
- N-[(Z)-1-(1-adamantyl)ethylideneamino]pentanamide
- 4-[[(4-dimethylaminophenyl)amino]methylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one
- 3-[(2Z)-2-[[5-chloranyl-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
- (E)-N-(7-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide
