2-(1-butoxyethoxy)prop-2-en-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(C)OC(=C)CO
Isomeric SMILES
CCCCOC(C)OC(=C)CO
InChI
InChI=1S/C9H18O3/c1-4-5-6-11-9(3)12-8(2)7-10/h9-10H,2,4-7H2,1,3H3
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-but-3-en-2-yloxy-2-ethenyl-benzene
- tert-butyl N-azanyl-N-propan-2-yl-carbamate
- 2-propyl-3,4-dihydro-1H-isoquinoline
- S-[(1S,2S)-2-oxidanylcyclohexyl] ethanethioate
- S-propyl 3-oxidanylidenepentanethioate
- 1-methyl-4-[(E)-3-methylpent-1-enyl]benzene
- 5-chloranyl-1-ethyl-6-oxidanyl-pyridazin-4-one
- 3-(1-chloranylethenyl)heptan-2-one
- (3E)-3-(1-chloranylethylidene)heptan-2-one
- (1S,2R,3S,4S,5R)-5-methyl-6-oxa-8-azabicyclo[3.2.1]octane-2,3,4-triol
