2-cyclodecylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1CCCCCCCCC1)C(=O)[O-]
Isomeric SMILES
C=C(C1CCCCCCCCC1)C(=O)[O-]
InChI
InChI=1S/C13H22O2/c1-11(13(14)15)12-9-7-5-3-2-4-6-8-10-12/h12H,1-10H2,(H,14,15)/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
- 2-cyclodecylprop-2-enoic acid
- (E)-3-cyclodecyl-2-methyl-prop-2-enoate
- 3-ethyl-2-methylidene-decanoate
- (2-diazanyl-6-piperazin-1-yl-pyrimidin-4-yl)diazane
- 4-piperazin-1-yl-2,6-di(pyrrolidin-2-yl)pyrimidine
- ethyl 1-(2-methanoylpyrrolidin-1-yl)carbonylcyclobutane-1-carboxylate
- 3-ethyl-2-methylidene-decanoic acid
- N2,N5-diethyl-6-piperazin-1-yl-N2,N5-bis(prop-2-enyl)pyridine-2,5-diamine
- (E)-3-(2,2-dimethyl-1-adamantyl)-2-methyl-prop-2-enoate
- N1,N1,N3,N3-tetraethyl-4-(1,3,5-triazin-2-yl)piperazine-1,3-diamine
