1-butoxy-3-prop-2-enoxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCC(COCC=C)O
Isomeric SMILES
CCCCOCC(COCC=C)O
InChI
InChI=1S/C10H20O3/c1-3-5-7-13-9-10(11)8-12-6-4-2/h4,10-11H,2-3,5-9H2,1H3
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
- 2-[(4-methyl-1,4-diazepan-1-yl)methyl]-1-(2-propoxyethyl)benzimidazole
- (6R,7S)-6-(dipropylamino)-7-methyl-5,6,7,8-tetrahydronaphthalen-1-ol
- 2-[(4-methyl-1,4-diazepan-1-yl)methyl]-1-(2-prop-2-enoxyethyl)benzimidazole
- N-[[2,6-bis(chloranyl)-4-iodanyl-phenyl]carbamothioyl]benzamide
- (3E)-3-(azanylmethylidene)-1-(phenylmethyl)piperidin-4-one
- methyl N'-[2,6-bis(chloranyl)-4-iodanyl-phenyl]carbamimidothioate
- 7-(phenylmethyl)-1,6,8,9-tetrahydropyrimido[4,5-b][1,6]naphthyridine-2,4-dione
- N-[2,6-bis(chloranyl)-4-(pyrrolidin-1-yldiazenyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine
- 2-azanyl-7-(phenylcarbonyl)-1,6,8,9-tetrahydropyrimido[4,5-b][1,6]naphthyridin-4-one
- 5-methoxypyridin-3-ol
