cyclopentyl 2,4-bis(oxidanyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC(=O)C2=C(C=C(C=C2)O)O
Isomeric SMILES
C1CCC(C1)OC(=O)C2=C(C=C(C=C2)O)O
InChI
InChI=1S/C12H14O4/c13-8-5-6-10(11(14)7-8)12(15)16-9-3-1-2-4-9/h5-7,9,13-14H,1-4H2
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
- 3-azanyl-1-(6-fluoranyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one
- (Z)-2-(3,5-dimethylphenyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile
- 4-methyl-1-(4-methylpenta-1,2,4-trienylsulfonyl)penta-1,2,4-triene
- [3-[(dimethyl-$l^{3}-silanyl)methyl]phenyl]methyl-dimethyl-silicon
- ethyl 4-(4-chlorophenyl)buta-2,3-dienoate
- 4-[[(2R)-butan-2-yl]-methyl-amino]-2-chloranyl-benzenecarbonitrile
- 2-(2-bromophenyl)furan
- 4-(2-oxidanylidenepropyl)thieno[3,2-b]pyrrole-5-carboxylic acid
- (5-phenyl-1H-benzimidazol-4-yl)methanamine
- 2-(1-ethylpiperidin-4-yl)-6-fluoranyl-phenol
