2-[(E)-but-1-enyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC1=CC=CC=C1C(=O)N
Isomeric SMILES
CC/C=C/C1=CC=CC=C1C(=O)N
InChI
InChI=1S/C11H13NO/c1-2-3-6-9-7-4-5-8-10(9)11(12)13/h3-8H,2H2,1H3,(H2,12,13)/b6-3+
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',N'-bis(phenylmethyl)but-2-enediamide
- 2-[(Z)-1-chloranylprop-1-enoxy]carbonylbenzenesulfonic acid
- 2-methylbutane-1,2,4-tricarboxamide
- 1,3-bis(chloranyl)-1-nitro-propane
- [(E)-3-chloranyl-2-[(E)-3-chloranyl-1-phenyl-prop-1-en-2-yl]oxy-prop-1-enyl]benzene; methyl 2-(chloromethyloxy)benzoate
- methyl 2-(chloromethyloxy)benzoate
- [(E)-3-chloranyl-2-[(E)-3-chloranyl-1-phenyl-prop-1-en-2-yl]oxy-prop-1-enyl]benzene
- methyl 2-carbonochloridoylprop-2-enoate
- [(E)-1-chloranylprop-1-enyl] prop-2-enoate
- (chloranyl-nitro-phenyl-methyl) (E)-but-2-enoate
