2-cycloheptylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1CCCCCC1)C(=O)[O-]
Isomeric SMILES
C=C(C1CCCCCC1)C(=O)[O-]
InChI
InChI=1S/C10H16O2/c1-8(10(11)12)9-6-4-2-3-5-7-9/h9H,1-7H2,(H,11,12)/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
- O4-cyclooctyl O1-ethyl (E)-but-2-enedioate
- bis(2,4,6-trimethylcyclohexyl) (E)-but-2-enedioate
- 2-tert-butylperoxy-7-methyl-octanoate
- 2-tert-butylperoxy-7-methyl-octanoic acid
- 2-[5-[2,3-bis(chloranyl)phenoxy]naphthalen-1-yl]oxypropanoic acid
- 5-[2,4-bis(chloranyl)phenoxy]naphthalen-1-ol
- 4-nitro-N-[2-(piperidin-1-ylmethyl)phenyl]benzamide
- 1-[[2-[(4-nitrophenyl)methoxy]phenyl]methyl]piperidine hydrochloride
- 1-[[2-[(4-nitrophenyl)methoxy]phenyl]methyl]piperidine
- N-[4-(chloromethyl)phenyl]methanesulfonamide
