2-(4-methylphenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=C)C(=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)C(=C)C(=O)[O-]
InChI
InChI=1S/C10H10O2/c1-7-3-5-9(6-4-7)8(2)10(11)12/h3-6H,2H2,1H3,(H,11,12)/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
- N,N-diethyl-2-phenyl-butan-1-amine
- antimony(3+) iodide
- 4-carbamimidoyl-N-(1-oxidanylidenepropan-2-yl)benzamide
- (E)-3-(4-cyanophenyl)-N-(3-methyl-4-oxidanyl-phenyl)prop-2-enamide
- O3-tert-butyl O1-methyl 2-[methoxy(phenyl)amino]-2-methyl-propanedioate
- 4-carbamimidoyl-N-[1-(2-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]benzamide
- (E)-3-[4-[2-[(4-carbamimidoylphenyl)carbonylamino]propyl]-3-methyl-thiophen-2-yl]prop-2-enoic acid
- 4-carbamimidoyl-N-[2-[4-(dioxidanyl)cyclohexa-1,5-dien-1-yl]-2-oxidanylidene-ethyl]-N-methyl-benzamide
- 2,6-bis(chloranyl)-1,4-dihydro-1,3,5-triazine
- 4-benzamido-2-ethenylsulfonyl-5-oxidanyl-naphthalene-1,7-disulfonic acid
