oxepin-2-yl propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)OC1=CC=CC=CO1
Isomeric SMILES
CCC(=O)OC1=CC=CC=CO1
InChI
InChI=1S/C9H10O3/c1-2-8(10)12-9-6-4-3-5-7-11-9/h3-7H,2H2,1H3
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-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
- oxepine-2-carboxylate hydrochloride
- 4-oxidanylidene-N-phenyl-N-(phenylmethyl)-4-pyrrolidin-2-yl-butanamide
- cyclohept-2-ene-1-carboxylate
- 2-[1-cyclopentylcarbonyl-2-(3-phenylpropanoyl)pyrrolidin-2-yl]-2-oxidanyl-ethanoic acid
- 2-propan-2-yloxypropane hydrate
