(phenylmethyl) 2-methylidenebutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C)C(=O)OCC1=CC=CC=C1
Isomeric SMILES
CCC(=C)C(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C12H14O2/c1-3-10(2)12(13)14-9-11-7-5-4-6-8-11/h4-8H,2-3,9H2,1H3
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
- iodanylzinc(1+); phenylbenzene
- 3,3-bis(fluoranyl)-2-(pyrrolidin-2-ylmethyl)prop-2-enoic acid
- 2-(2,3-dihydro-1H-indol-2-ylmethyl)-3,3-bis(fluoranyl)prop-2-enoic acid
- 2,5-bis(bromanyl)-4-decoxy-phenol
- magnesium; (2S)-2-oxidanylpropanoate; (2R)-2-oxidanylpropanoate
- N-methyl-4-phenylmethoxy-aniline
- 5-(aminomethyl)-2-methoxy-phenol hydrochloride
- 2-(chloromethyl)-3-methyl-4-[2,2,2-tris(fluoranyl)ethoxy]pyridine hydrochloride
- 4,7-dimethoxynaphthalene-1-carbaldehyde
- 4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-(phenylmethyl)butanamide
