cyclopenten-1-yl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)OC1=CCCC1
Isomeric SMILES
CC(=C)C(=O)OC1=CCCC1
InChI
InChI=1S/C9H12O2/c1-7(2)9(10)11-8-5-3-4-6-8/h5H,1,3-4,6H2,2H3
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
- (3-methoxy-2,4-dimethyl-phenyl)-phenyl-methanone
- ethenylbenzene; 2-methylprop-2-enoic acid
- dimethyl 1,4-diphenyltetracene-1,4-dicarboxylate
- sulfanyl octanoate
- 1-cyanoethyl 3-[(4-nitrophenyl)diazenyl]-3-phenyl-propanoate
- $l^{1}-silanyl-[3-(2-methylprop-2-enoyloxy)propyl]-trimethylsilyloxy-silicon; trimethylsilyloxysilicon
- $l^{1}-silanyl-[3-(2-methylprop-2-enoyloxy)propyl]-trimethylsilyloxy-silicon
- 4-ethyl-2-methyl-2-sulfanyl-octanoate
- sulfanyl 4-ethyl-2-oxidanyl-octanoate
- 2-hydroxyethyl 2-oxidanyl-2,2-bis(sulfanyl)ethanoate
