oxepine-2-carboxylate trihydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(OC=C1)C(=O)[O-].O.O.O
Isomeric SMILES
C1=CC=C(OC=C1)C(=O)[O-].O.O.O
InChI
InChI=1S/C7H6O3.3H2O/c8-7(9)6-4-2-1-3-5-10-6;;;/h1-5H,(H,8,9);3*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
- 3-(4-bromophenyl)sulfanyl-2-methyl-benzoic acid
- 5,5-dimethoxy-N-methyl-4-oxidanylidene-N-(phenylmethyl)-5-pyrrolidin-2-yl-pentanamide
- oxepine-2-carboxylate
- N-methyl-5-oxidanyl-4-oxidanylidene-N-(phenylmethyl)-5-(1,3-thiazolidin-4-yl)pentanamide
- oxepin-2-yl propanoate
- 2-oxidanyl-2-[1-(10-phenyldecanoyl)pyrrolidin-2-yl]ethanoic acid
- oxepine-2-carboxylate hydrate dihydrochloride
- 9H-fluoren-9-ylcarbamoyl 2-oxidanyl-3-oxidanylidene-2-pyrrolidin-2-yl-pentanoate
- 4-ethyl-1,4-benzothiazin-3-one
- 2-(hydroxymethyl)-6-[methyl-(phenylmethyl)amino]-3,6-bis(oxidanylidene)-2-pyrrolidin-2-yl-hexanoic acid
