(E)-2-propoxyethenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC=CO
Isomeric SMILES
CCCO/C=C/O
InChI
InChI=1S/C5H10O2/c1-2-4-7-5-3-6/h3,5-6H,2,4H2,1H3/b5-3+
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
- tris(phenylmethyl)phosphanium chloride
- 1-(9-octylheptadecan-9-yloxy)ethylphosphanium chloride
- 1-(9-octylheptadecan-9-yloxy)ethylphosphane
- [diphenyl-(2-phenylphenyl)methyl]phosphanium; octadecanoate
- [diphenyl-(2-phenylphenyl)methyl]azanium; octadecanoate
- 1-oxidanylheptyl prop-2-enoate
- ethyl N,N-bis(ethenyl)carbamate
- benzene; butane; methylbenzene
- 1,2-diazido-4H-quinoline
- 2,3-di(propanoyloxy)propyl 2-methylprop-2-enoate
