1-chloroethyl 2-phenylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC(=O)CC1=CC=CC=C1)Cl
Isomeric SMILES
CC(OC(=O)CC1=CC=CC=C1)Cl
InChI
InChI=1S/C10H11ClO2/c1-8(11)13-10(12)7-9-5-3-2-4-6-9/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
- 4-(chloromethyl)isoindole-1,3-dione
- (phenylmethyl) hypochlorite methanoate
- 4-(diphosphonoamino)benzoic acid; methane
- 4-(diphosphonoamino)benzoic acid
- 3-(chloromethyloxycarbonyl)-4,4-dimethyl-pentanoate
- 3-(chloromethyloxycarbonyl)-4,4-dimethyl-pentanoic acid
- [(E)-6-(3-methoxyphenyl)-2-methyl-4-oxidanylidene-hex-5-en-3-yl]carbamic acid
- [6-(3-methoxyphenyl)-2-methyl-4-oxidanylidene-hexan-3-yl]carbamic acid
- 2-(1-azanyl-2-methyl-propyl)-6-methyl-3-(phenylmethyl)pyran-4-one
- [(E)-6-(3-cyanophenyl)-2-methyl-4-oxidanylidene-hex-5-en-3-yl]carbamic acid
