anthracene; propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)[O-].C1=CC=C2C=C3C=CC=CC3=CC2=C1
Isomeric SMILES
CCC(=O)[O-].C1=CC=C2C=C3C=CC=CC3=CC2=C1
InChI
InChI=1S/C14H10.C3H6O2/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1;1-2-3(4)5/h1-10H;2H2,1H3,(H,4,5)/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
- 4-ethanoyl-4-methyl-3,6-dihydro-2H-1,6-benzothiazocin-5-one
- 8,10-dimethyl-3,4,5,6-tetrahydro-2H-1,6-benzothiazocine
- di(cyclopenta-1,3-dien-1-yl)methylbenzene; hafnium(4+)
- 6-ethanoyl-2,3-dimethyl-3,4-dihydro-2H-1,6-benzothiazocin-5-one
- ethanol; 1H-inden-1-ide; zirconium(2+); chloride
- 1,2,3,4,4a,10,11,12a-octahydrobenzo[b][1,6]benzothiazocin-12-one
- tetrapropylphosphanium fluoride
- 1-(3,4,5,6-tetrahydro-2H-1,2-benzothiazocin-6-yl)ethanone
- 1,3-bis(diphenylphosphanyl)-2-propan-2-ylidene-butane-1,4-diol
- 2,3,4,4a,10,11,12,12a-octahydro-1H-benzo[b][1,6]benzothiazocine
