oxepine-2-carboxylate dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(OC=C1)C(=O)[O-].Cl.Cl
Isomeric SMILES
C1=CC=C(OC=C1)C(=O)[O-].Cl.Cl
InChI
InChI=1S/C7H6O3.2ClH/c8-7(9)6-4-2-1-3-5-10-6;;/h1-5H,(H,8,9);2*1H/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
- 3-(1-piperidin-1-ylethyl)-1H-benzimidazol-2-one
- 2-cyclododecyl-3-phenylmethoxy-propanoic acid
- 2-[1-(carboxymethyl)cyclododecyl]-3-oxidanyl-propanoic acid
- 2-cyclododecyl-3-oxidanyl-propanoic acid
- 2-methyl-4,5-bis(oxidanyl)pentanamide
- 2-cyclohexyl-2-(4-propylcyclohexyl)ethanal
- 1-[1-(1-propylcyclohexyl)cyclohexyl]ethanone
- 2-[2,2-bis(fluoranyl)ethenyl]-4-hexyl-1-phenyl-benzene
- 6-fluoranyl-5-pentan-2-yl-cyclohexa-1,5-diene-1-carbonitrile
- 1-[(Z)-2-cyclohexyl-1,2-bis(fluoranyl)ethenyl]-4-pentyl-benzene
