(E)-4-propoxybut-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCC=CCO
Isomeric SMILES
CCCOC/C=C/CO
InChI
InChI=1S/C7H14O2/c1-2-6-9-7-4-3-5-8/h3-4,8H,2,5-7H2,1H3/b4-3+
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
- (E)-3-[4-[[2-(1H-indol-3-yl)ethyl-(2-morpholin-4-ylethanoyl)amino]methyl]phenyl]-N-oxidanyl-prop-2-enamide
- 6-(prop-1-en-2-ylamino)hexyl N-[3-oxidanylidene-2-(phenylsulfonylamino)butyl]carbamate
- N-[2-(1H-indol-3-yl)ethyl]-4-[(2-methylpropan-2-yl)oxy]-N-[[4-[(E)-3-(oxidanylamino)-3-oxidanylidene-prop-1-enyl]phenyl]methyl]pyrrolidine-2-carboxamide
- 8-azanyl-N-[2-(phenoxysulfinylamino)propyl]octanamide
- N-[3-oxidanylidene-1-[8-(prop-1-en-2-ylamino)octylamino]butan-2-yl]benzenesulfonamide
- (E)-3-[4-[[ethanoyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]phenyl]-N-oxidanyl-prop-2-enamide
- N-(1-azanyl-3-oxidanylidene-butan-2-yl)benzenesulfonamide
- 4-[bis(azanyl)methylideneamino]-N-[3-oxidanylidene-3-[2-(phenylsulfonylamino)propylamino]propyl]butanamide
- 2-[2-[2-[bis(azanyl)methylideneamino]ethoxy]ethoxy]-N-[2-(phenylsulfonylamino)propyl]ethanamide
- N-[2-(1H-indol-3-yl)ethyl]-N-[[4-[(E)-3-(oxidanylamino)-3-oxidanylidene-prop-1-enyl]phenyl]methyl]cyclopentanecarboxamide
