2-cyclooctylprop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1CCCCCCC1)C(=O)O
Isomeric SMILES
C=C(C1CCCCCCC1)C(=O)O
InChI
InChI=1S/C11H18O2/c1-9(11(12)13)10-7-5-3-2-4-6-8-10/h10H,1-8H2,(H,12,13)
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
- (E)-3-cycloheptyl-2-methyl-prop-2-enamide
- N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)-2-methyl-prop-2-enamide
- N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)prop-2-enamide
- bis[2-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl]diazene dihydrate dihydrochloride
- 2-[[ethyl(2-methylbutyl)amino]methyl]butane-1,1-diol
- 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl prop-2-enoate
- biphenylene phosphite
- N-cyclopentyl-2-methyl-prop-2-enamide
- 2-methylprop-2-enoate; 2,3,3,4-tetramethyl-4-azabicyclo[3.1.0]hexane
- 2,3,3,4-tetramethyl-4-azabicyclo[3.1.0]hexane
