2-ethenoxyprop-2-enoyl chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=COC(=C)C(=O)Cl
Isomeric SMILES
C=COC(=C)C(=O)Cl
InChI
InChI=1S/C5H5ClO2/c1-3-8-4(2)5(6)7/h3H,1-2H2
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
- 3-(dimethylamino)-2-(phenylcarbonyloxy)butanoic acid
- (4-propan-2-yloxyphenyl)methyl 9-[3,5-bis(bromanyl)-4-butoxy-phenyl]carbonyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-b]carbazole-5-carboxylate
- N,N-bis(prop-2-enoxy)-1,2,3-triazin-4-amine
- (4-ethylphenyl)methyl 5,7-bis(bromanyl)-2,3,4,9-tetrahydro-1H-carbazole-4-carboxylate
- 2-phenyl-6-prop-1-en-2-yl-cyclohexa-2,4-dien-1-one
- (phenylmethyl) 9-(2-hexylphenyl)carbothioyl-5-(5-phenylpentyl)-1,2,3,4-tetrahydrocarbazole-4-carboxylate
- 2-but-1-en-2-yloxybut-1-ene; ethanamine
- 2-but-1-en-2-yloxybut-1-ene
- 9-(3-chlorophenyl)carbonyl-1,2,3,4-tetrahydrocarbazole-3-carboxylic acid
- 1-ethenyl-1-(phenylmethyl)guanidine
