4-prop-2-enoxybenzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=C(C=C1)C(=O)Cl
Isomeric SMILES
C=CCOC1=CC=C(C=C1)C(=O)Cl
InChI
InChI=1S/C10H9ClO2/c1-2-7-13-9-5-3-8(4-6-9)10(11)12/h2-6H,1,7H2
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
- (1S,2S)-1-(4-chlorophenyl)-2-methyl-but-3-en-1-ol
- (1-azanyl-2-oxidanyl-1-oxidanylidene-heptan-3-yl)azanium chloride
- 3-azanyl-2-oxidanyl-heptanamide
- chloranylpalladium(1+); 2-methanidylprop-1-ene
- [(E)-2-methylselanylethenyl]benzene
- 2-ethoxy-1-methoxy-4-nitro-benzene
- 4-imidazol-1-ylcarbonylbenzenecarbonitrile
- (5R,8aS)-5-(2-oxidanylidenepropyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one
- N,N-bis(prop-2-ynyl)benzamide
- 4-methyl-5-methylidene-4-[(2-methylpropan-2-yl)oxymethyl]pyrrolidin-2-one
