1-(chloromethyloxy)ethyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(OCCl)OC(=O)C1=CC=CC=C1
Isomeric SMILES
CC(OCCl)OC(=O)C1=CC=CC=C1
InChI
InChI=1S/C10H11ClO3/c1-8(13-7-11)14-10(12)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3
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
- N-(2-methoxyethyl)-1H-indole-6-carboxamide
- N-[2-(dimethylamino)propyl]-1H-indole-7-carboxamide
- N-(2-dimethylaminoethyl)-1H-indole-6-carboxamide
- hexane ethanoate
- (2E)-2-(1H-indol-3-ylmethylidene)-7-oxidanyl-4H-1,4-benzothiazin-3-one
- ethyl 2-[2-[(E)-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)methyl]pyrrol-1-yl]ethanoate
- 1H-indol-7-yl-(4-piperidin-1-ylpiperidin-1-yl)methanone
- 4-[[7-(dimethylaminomethyl)-1H-indol-6-yl]oxy]-1-(4-methylpiperazin-1-yl)butan-1-one
- N-[3-(dimethylamino)propyl]-1H-indole-6-carboxamide
- (2E)-7-azanyl-2-(1H-pyrrol-2-ylmethylidene)-4H-1,4-benzothiazin-3-one
