butyl prop-2-enoate; prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=O)C=C.C=CC(=O)O
Isomeric SMILES
CCCCOC(=O)C=C.C=CC(=O)O
InChI
InChI=1S/C7H12O2.C3H4O2/c1-3-5-6-9-7(8)4-2;1-2-3(4)5/h4H,2-3,5-6H2,1H3;2H,1H2,(H,4,5)
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
- 1,1,1,2,2,3-hexakis(fluoranyl)propane; 1,1,1,2-tetrakis(fluoranyl)ethane
- 3-methyl-2-methylidene-butanoate
- [6-azidosulfonyloxy-5,8-bis(oxidanylidene)naphthalen-1-yl] N-diazosulfamate
- butan-1-amine; ethyl 2-methylprop-2-enoate
- [1-(oxiran-2-ylmethoxymethyl)cyclohexyl]methanol
- 3-[2-[[2-(dimethylcarbamoylamino)phenyl]methyl]phenyl]-1,1-dimethyl-urea
- 2-[2,3-bis(1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole
- methanal; naphthalene-1-sulfonate
- diethyl carbonate; dimethyl carbonate
- (1,2,3,4-tetraphenylcyclopenta-2,4-dien-1-yl)benzene
