2-phenylmethoxyethanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC(=O)Cl
Isomeric SMILES
C1=CC=C(C=C1)CO[13CH2]C(=O)Cl
InChI
InChI=1S/C9H9ClO2/c10-9(11)7-12-6-8-4-2-1-3-5-8/h1-5H,6-7H2/i7+1
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
- methyl 2-tert-butylpyrimidine-5-carboxylate
- iodanyl ethanoate
- 3-prop-2-enyl-2-sulfanyl-benzoic acid
- (1S)-1-oxidanyl-1-[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]propan-2-one
- 3-(1-ethoxyethenyl)-5-ethyl-cyclohex-2-en-1-one
- 3,6,6-trimethyl-2-propanoyl-cyclohex-2-en-1-one
- methyl (2E,4E,8Z)-undeca-2,4,8-trienoate
- N-(furan-2-ylmethyl)-1-piperidin-4-yl-methanamine
- 3-(cyclopentylmethyl)cycloheptan-1-one
- O1-ethyl O6-methyl (E)-hex-2-enedioate
