2-(phenoxymethyl)benzoyl chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)Cl
Isomeric SMILES
C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)Cl
InChI
InChI=1S/C14H11ClO2/c15-14(16)13-9-5-4-6-11(13)10-17-12-7-2-1-3-8-12/h1-9H,10H2
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
- 2-oxidanylidene-2-[2-(phenoxymethyl)phenyl]ethanenitrile
- 2-azanyl-5-phenyl-thiophene-3-carbonitrile
- methyl (2E)-2-methoxyimino-2-[2-(phenoxymethyl)phenyl]ethanoate
- 2-azanyl-5-ethyl-thiophene-3-carbonitrile
- methyl 2,2-dimethoxy-2-[2-[(2-methylphenoxy)methyl]phenyl]ethanoate
- N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanesulfonamide
- [3-chloranyl-2-(methoxymethoxy)phenyl]-(2-methoxyphenyl)methanol
- N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-methyl-benzenesulfonamide
- 1-methyl-5H-benzo[d][1,3]benzodioxocine-11-carboxylic acid
- 2-[(2,4-dinitrophenyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
