2-(phenylmethoxymethyl)prop-2-en-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C(CO)COCC1=CC=CC=C1
Isomeric SMILES
C=C(CO)COCC1=CC=CC=C1
InChI
InChI=1S/C11H14O2/c1-10(7-12)8-13-9-11-5-3-2-4-6-11/h2-6,12H,1,7-9H2
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
- 5-(1-azido-2-phenylmethoxy-ethyl)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
- (3R,4R,5R)-5-[(1R)-1-azido-2-phenylmethoxy-ethyl]-4-phenylmethoxy-oxolane-2,3-diol
- (phenylmethyl) N-[(2S)-1-(1,3-dioxolan-2-yl)-3-oxidanyl-propan-2-yl]carbamate
- 5-propan-2-ylpyrrolidine-2,4-dione
- 4-[1-(3,5-dimethyl-4-oxidanyl-phenyl)-2,3-dimethyl-butyl]-2,6-dimethyl-phenol
- 1,3-diphenyl-1,3-diazinan-2-one
- 9-hex-5-enylcarbazole
- 9-undec-10-enylcarbazole
- (4-butyl-2-cyano-phenyl) 4-(4-propylcyclohexyl)benzoate
- 2,2,3,3,5,5,6,6-octakis(fluoranyl)-1,4-bis[1,2,2-tris(fluoranyl)ethenyl]piperazine
