2-cyclopentylcarbonylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)C2=CC=CC=C2C(=O)O
Isomeric SMILES
C1CCC(C1)C(=O)C2=CC=CC=C2C(=O)O
InChI
InChI=1S/C13H14O3/c14-12(9-5-1-2-6-9)10-7-3-4-8-11(10)13(15)16/h3-4,7-9H,1-2,5-6H2,(H,15,16)
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
- methyl 2-[(4Z)-cyclodec-4-en-2,6-diyn-1-yl]oxyethanoate
- [8-(methoxymethoxy)naphthalen-1-yl]methanol
- ethyl 5-ethenyl-2,3-dihydro-1-benzofuran-7-carboxylate
- 2H-aceanthrylen-1-one
- (1,6-dimethylbenzimidazol-2-yl)methyl ethanoate
- 2-ethoxy-4-methyl-3H-1,4-benzodiazepin-5-one
- 2-butyl-6-imidazol-1-yl-pyridazin-3-one
- 2-azanyl-5-methyl-8-propyl-pyrido[2,3-d]pyrimidin-4-one
- 7-methyl-8-oxa-6-oxoniaspiro[3.4]oct-6-ene
- 4-(3-propoxy-1,2,4-triazol-1-yl)aniline
