4-anthracen-2-ylbutanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C=C(C=CC3=CC2=C1)CCCC(=O)O
Isomeric SMILES
C1=CC=C2C=C3C=C(C=CC3=CC2=C1)CCCC(=O)O
InChI
InChI=1S/C18H16O2/c19-18(20)7-3-4-13-8-9-16-11-14-5-1-2-6-15(14)12-17(16)10-13/h1-2,5-6,8-12H,3-4,7H2,(H,19,20)
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
- 2,5-bis(azanyl)thiophene-3,4-dicarbonitrile
- 2-(2,2-diphenylethanoylamino)ethanoic acid
- 3-(phenylcarbonyl)benzoic acid
- 2-fluoranyl-7-methyl-benzo[a]anthracene
- 4-[[methyl(nitroso)carbamoyl]amino]benzoic acid
- tris(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane
- 2-phenoxyethanehydrazide
- 3-(2-chloroethyl)-1-methyl-1-nitroso-urea
- O2-hexyl O1-methyl benzene-1,2-dicarboxylate
- (ethoxycarbonylamino) benzoate
