2-(phenoxymethyl)prop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CO)COC1=CC=CC=C1
Isomeric SMILES
C=C(CO)COC1=CC=CC=C1
InChI
InChI=1S/C10H12O2/c1-9(7-11)8-12-10-5-3-2-4-6-10/h2-6,11H,1,7-8H2
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
- (4S)-4-oxidanyl-4-phenyl-butan-2-one
- 3-phenylmethoxypropanal
- 2-(1-prop-2-enoxyprop-2-enyl)furan
- (1S,5S)-2,2,4-trimethylbicyclo[3.2.1]oct-3-en-6-one
- (3aS,6S)-6,8-dimethyl-3,3a,6,7-tetrahydro-1H-cyclohepta[c]furan
- (5E)-7-methylidenecyclodec-5-en-1-one
- (1S,2R)-1-(diethylamino)-2-ethenyl-cyclopropane-1-carbonitrile
- (E)-dodec-6-en-1-yne
- ethyl 3-chloranyl-2-methyl-3-oxidanylidene-propanoate
- 2-(chloromethyl)-3-(2-methoxyethoxy)prop-1-ene
