(4Z)-cyclooct-4-ene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CCCC(C1)C(=O)[O-]
Isomeric SMILES
C1C/C=C\CCC(C1)C(=O)[O-]
InChI
InChI=1S/C9H14O2/c10-9(11)8-6-4-2-1-3-5-7-8/h1-2,8H,3-7H2,(H,10,11)/p-1/b2-1-
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
- 6-[2-azanyl-4-(1,3-benzodioxol-5-yl)-3-methyl-1-oxidanyl-butyl]-2-(methylsulfonylmethyl)pyridin-3-ol
- (1Z)-5-ethylcyclooctene
- (tert-butylamino)-(6-methyl-5-phenylmethoxy-pyridin-2-yl)methanol
- (1Z)-5-butylcyclooctene
- 1-(2-isocyano-2-methyl-propyl)-4-phenylmethoxy-benzene
- (8E,11E,14E)-icosa-2,3,8,11,14-pentaenoic acid
- 4-(2-isocyanopropan-2-yl)-1,2-dimethoxy-benzene
- (8E,11E,17E)-2-ethylicosa-8,11,17-trien-3-ynoic acid
- 6-[2-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]-1-oxidanyl-ethyl]-2-(methylsulfonylmethyl)pyridin-3-ol
- (8E,11E,14E)-2,4-dimethylicosa-2,3,8,11,14-pentaenoic acid
