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3-(4-chlorophenyl)-5-propan-2-yl-2,3-dihydro-1-benzofuran-2-carboxylic acid
3-(4-chlorophenyl)-5-propan-2-yl-2,3-dihydro-1-benzofuran-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC2=C(C=C1)OC(C2C3=CC=C(C=C3)Cl)C(=O)O
Isomeric SMILES
CC(C)C1=CC2=C(C=C1)OC(C2C3=CC=C(C=C3)Cl)C(=O)O
InChI
InChI=1S/C18H17ClO3/c1-10(2)12-5-8-15-14(9-12)16(17(22-15)18(20)21)11-3-6-13(19)7-4-11/h3-10,16-17H,1-2H3,(H,20,21)
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-[[(2S)-1-[6-azanyl-2-[[(2S)-2-azanyl-3-oxidanyl-butanoyl]amino]hexanoyl]pyrrolidin-2-yl]carbonylamino]-3-[[bis(azanyl)methylideneamino]methyl]cyclobutane-1-carboxylic acid
- sodium 3-(4-chlorophenyl)-2-methyl-2-(4-propan-2-ylcyclohexyl)oxy-propanoate
- N-[2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]-3,5-bis(oxidanyl)benzamide
- 6-(heptylamino)-1-[(2R,3S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-7H-imidazo[4,5-e][1,3]diazepine-4,8-dione
- 2-ethylsulfanyl-6-methyl-3,1-benzoxazin-4-one
- 5-ethyl-2-ethylsulfanyl-3,1-benzoxazin-4-one
- sodium 3-(2-ethylphenyl)-2-methyl-2-(4-propan-2-ylphenoxy)propanoate
- N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-chloranyl-1-propan-2-yl-benzimidazole-4-carboxamide
- (phenylmethyl) N-[(2S)-1-[[(2S)-1-[[(2S)-3-acetamido-1-(1,3-benzothiazol-2-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- 1-[2-[2-[[4-bromanyl-2-(methoxymethyl)phenoxy]methyl]-1-benzothiophen-3-yl]ethyl]-N,N-dimethyl-piperidin-4-amine
