2-(2-chloranylprop-2-enyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CC1=CC=CC=C1C(=O)N)Cl
Isomeric SMILES
C=C(CC1=CC=CC=C1C(=O)N)Cl
InChI
InChI=1S/C10H10ClNO/c1-7(11)6-8-4-2-3-5-9(8)10(12)13/h2-5H,1,6H2,(H2,12,13)
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
- 4-chloranylpent-4-enamide
- 6-chloranylhept-6-enamide
- dimethyl (3R,6R)-3-(4-methoxyphenyl)-2,6-diphenyl-1,2-oxazinane-4,4-dicarboxylate
- 8,10-bis(3,4-dimethylphenyl)-8,10-diazaspiro[5.5]undecan-5-one
- 8,10-diphenyl-8,10-diazaspiro[5.5]undecan-5-one
- 8,10-bis(3-chlorophenyl)-8,10-diazaspiro[5.5]undecan-5-one
- 2-methyl-8,10-bis(4-methylphenyl)-8,10-diazaspiro[5.5]undecan-5-one
- 7-diphenylphosphoryloxy-1-(3-methoxyphenyl)sulfonyl-2,3,4,5-tetrahydroazepine
- 2-methyl-7,8,9,10,11,11a-hexahydroazepino[1,2-b][1,2]benzothiazole 5,5-dioxide
- tert-butyl 7-diphenylphosphoryloxy-2,3,4,5-tetrahydroazepine-1-carboxylate
