propyl 4-(chloranylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=O)C1=CC=C(C=C1)NCl
Isomeric SMILES
CCCOC(=O)C1=CC=C(C=C1)NCl
InChI
InChI=1S/C10H12ClNO2/c1-2-7-14-10(13)8-3-5-9(12-11)6-4-8/h3-6,12H,2,7H2,1H3
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
- phenyl 2-(5-acetyloxy-2-azanyl-phenyl)-2-methylsulfanyl-ethanoate
- 2-methylsulfanyl-3-phenyl-propanamide
- (phenylmethyl) 2-(2-azanyl-6-nitro-phenyl)-2-phenylsulfanyl-pentanoate
- 2-ethylsulfanyl-2-(2-phenylazanylphenyl)ethanamide
- ethyl 2-(2-azanyl-6-methoxy-phenyl)-2-pentylsulfanyl-3-phenyl-propanoate
- butyl 2-[6-azanyl-2,3-bis(chloranyl)phenyl]-2-ethylsulfanyl-2-phenyl-ethanoate
- 2-ethylsulfanyl-N,N-dimethyl-2-[2-[(phenylmethyl)amino]phenyl]butanamide
- 1-morpholin-4-yl-2-phenyl-2-phenylsulfanyl-2-[2-(propylamino)phenyl]ethanone
- S-(phenylmethyl) 2-methyl-3-phenyl-propanethioate
- phenyl 4-(chloranylamino)benzoate
