ethenyl 2-phenoxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=COC(=O)COC1=CC=CC=C1
Isomeric SMILES
C=COC(=O)COC1=CC=CC=C1
InChI
InChI=1S/C10H10O3/c1-2-12-10(11)8-13-9-6-4-3-5-7-9/h2-7H,1,8H2
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-(4-fluorophenyl)-2-methyl-but-3-en-1-one
- 1-(2-methylprop-2-enoxy)-4-prop-2-ynoxy-but-2-yne
- 6-methoxy-3-methyl-2-prop-2-enyl-phenol
- 3-(2,5-dimethylphenoxy)propanal
- (3aS,7aS)-1-methyl-2-oxidanylidene-3,3a,4,5,6,7-hexahydroindole-7a-carbonitrile
- N-[4-(methylaminomethyl)phenyl]ethanamide
- 2,6-bis(prop-2-enyl)cyclohexan-1-one
- (2R,4aS,8aR)-2-prop-2-enyl-4a,5,6,7,8,8a-hexahydro-2H-chromene
- 5,5-dimethyl-2,3,4,4a,6,7-hexahydronaphthalen-1-one
- (4aR,8R)-4a,8-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
