oxepine-2-carboxylate hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(OC=C1)C(=O)[O-].O
Isomeric SMILES
C1=CC=C(OC=C1)C(=O)[O-].O
InChI
InChI=1S/C7H6O3.H2O/c8-7(9)6-4-2-1-3-5-10-6;/h1-5H,(H,8,9);1H2/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
- 1-ethyl-5,6-dimethyl-5,6-dihydrobenzimidazole
- 5-ethyl-3H-[1,2]dioxolo[3,4-f]benzimidazole
- oxepine-3-carboxylate
- oxepine-3-carboxylic acid
- N-methyl-4-oxidanylidene-N-(phenylmethyl)-4-pyrrolidin-3-yl-butanamide
- thiepine-2-carboxylate
- N-ethyl-N'-methyl-2,3-bis(oxidanylidene)-N'-(phenylmethyl)-N-pyrrolidin-2-yl-hexanediamide
- oxepine-2-carboxylate trihydrate
- 3-(4-bromophenyl)sulfanyl-2-methyl-benzoic acid
- 5,5-dimethoxy-N-methyl-4-oxidanylidene-N-(phenylmethyl)-5-pyrrolidin-2-yl-pentanamide
