prop-1-ene benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC=C.C1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
CC=C.C1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C7H6O2.C3H6/c8-7(9)6-4-2-1-3-5-6;1-3-2/h1-5H,(H,8,9);3H,1H2,2H3/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
- 4-[(E)-2-(2-phenyl-1-azabicyclo[2.2.2]octan-3-yl)ethenyl]phenol
- 3-(4-phenylmethoxyphenyl)-1-azabicyclo[2.2.2]octane hydrochloride
- 1-[2,5-dimethyl-4-[(phenylmethyl)carbamothioylamino]phenyl]-3-(phenylmethyl)thiourea
- N-[4-(3-oxidanyl-1-azabicyclo[2.2.2]octan-3-yl)phenyl]benzamide
- diphenyl-bis(phenylcarbonylcarbamothioylamino)azanium
- 4-methoxy-1H-1,8-naphthyridin-2-one
- 1-[(4E)-1-azanyl-4-[4-azanyl-3-methoxy-4-[(phenylmethyl)carbamothioylamino]cyclohexa-2,5-dien-1-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-yl]-3-(phenylmethyl)thiourea
- 2-(aminocarbonylamino)-N,N-bis(2-hydroxyethyl)-4-(methylamino)-4-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-3-oxidanylidene-2,4-diphenyl-butanamide hydrochloride
- bis(fluoranyloxy)stibinate; (2-phenoxyphenyl)-bis(phenylsulfanyl)sulfanium; tetrahydrofluoride
- 2-[1-[1-(2-methanoylphenyl)ethenoxy]ethenyl]benzaldehyde
