chloromethyl 4-methylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)OCCl
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)OCCl
InChI
InChI=1S/C9H9ClO2/c1-7-2-4-8(5-3-7)9(11)12-6-10/h2-5H,6H2,1H3
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
- potassium 2-oxidanylidenepentanedioic acid
- N-cyano-N'-(2,3-dihydro-1H-inden-2-yl)methanimidamide
- bis[(E)-hex-1-en-5-ynyl]borinic acid
- (2S,4R)-4-[[bis(azanyl)methylideneamino]methyl]pyrrolidine-2-carboxylic acid
- 2-naphthalen-2-ylpropan-1-ol
- 1-[5-(hydroxymethyl)-4-methyl-2,5-dihydrothiophen-2-yl]propan-2-one
- magnesium hydrogen sulfite
- 2,2,2-tris(fluoranyl)-N-(phenylmethyl)ethanimine
- N,N-diethyl-4,6-bis(fluoranyl)pyrimidin-2-amine
- methyl 2-[(3S)-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-azetidin-2-yl]ethanoate
