3-phenylmethoxybenzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)Cl
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)Cl
InChI
InChI=1S/C14H11ClO2/c15-14(16)12-7-4-8-13(9-12)17-10-11-5-2-1-3-6-11/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
- 1-[2,3-bis(chloranyl)phenyl]-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 5-nitro-3H-1,3-benzothiazole-2-thione
- 1-(3-chlorophenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- [2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 4-[[2,6-bis(bromanyl)-4-methyl-phenoxy]methyl]benzoate
- 6-chloranyl-1-(5-chloranyl-2,4-dimethoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 1-(5-bromanylthiophen-2-yl)-6-chloranyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 2-(2-methoxynaphthalen-1-yl)-1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinane
- 2-chloranyl-N-[2-[furan-2-ylmethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)propanamide
- 2-[butan-2-yl(naphthalen-1-ylcarbamoyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide
- 2-[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-propan-2-yl-amino]-N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)ethanamide
