2-(1-chloranylpropyl)benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1C(=O)O)Cl
Isomeric SMILES
CCC(C1=CC=CC=C1C(=O)O)Cl
InChI
InChI=1S/C10H11ClO2/c1-2-9(11)7-5-3-4-6-8(7)10(12)13/h3-6,9H,2H2,1H3,(H,12,13)
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-ethenyl-1H-indol-6-yl) phenyl carbonate
- 3-methanoyl-2-methyl-1H-indole-6-carboxylate
- 3-methanoyl-2-methyl-1H-indole-6-carboxylic acid
- 4-(1-piperazin-1-ylethyl)-1,3-thiazol-2-amine
- 2,3-bis(oxidanyl)butanedioic acid; 1,3-thiazole
- methyl 3-(1,3-thiazol-2-ylsulfanyl)propanoate
- (2Z)-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]-2-(triphenylmethyl)oxyimino-ethanamide
- methyl (5-sulfanyl-1,3-thiazol-4-yl) carbonate
- pyrrolidin-1-yl(1,3-thiazol-4-yl)methanone
- [8-oxidanylidene-7-[(4-pyrrolidin-1-ylcarbonyl-1,3-thiazol-5-yl)sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] hydrogen carbonate; 2,2,2-tris(fluoranyl)ethanoic acid
