4-(2,3-dihydro-1H-inden-5-yloxymethyl)benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)OCC3=CC=C(C=C3)C(=O)[O-]
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)OCC3=CC=C(C=C3)C(=O)[O-]
InChI
InChI=1S/C17H16O3/c18-17(19)14-6-4-12(5-7-14)11-20-16-9-8-13-2-1-3-15(13)10-16/h4-10H,1-3,11H2,(H,18,19)/p-1
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-cyano-N-(pyridin-1-ium-4-ylmethyl)ethanamide
- 4-[(4-bromanylphenoxy)methyl]benzoate
- 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-(1,3,5-trimethylpyrazol-4-yl)-6,8-dihydro-4H-chromene-3-carbonitrile
- 4-[(4-nitropyrazol-1-yl)methyl]benzoate
- 2-azanyl-4-(2,3,5-trimethyl-1H-pyrazol-2-ium-4-yl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile
- 2-methyl-5-[(phenylmethyl)carbamoyl]pyrazole-3-carboxylate
- 3,6-bis(chloranyl)-N-(5-methylpyridin-1-ium-2-yl)-1-benzothiophene-2-carboxamide
- (5-bromanylthiophen-2-yl)sulfonyl-(2-methylphenyl)azanide
- 3,6-bis(chloranyl)-N-(3-methylpyridin-1-ium-2-yl)-1-benzothiophene-2-carboxamide
- 2-(4-propylphenyl)quinoline-4-carboxylate
