(E)-4-methoxybut-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COCC=CCO
Isomeric SMILES
COC/C=C/CO
InChI
InChI=1S/C5H10O2/c1-7-5-3-2-4-6/h2-3,6H,4-5H2,1H3/b3-2+
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
- propan-2-yl (1E)-N-oxidanylmethanimidate
- [(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-(6-methoxy-6-oxidanylidene-hexoxy)-2-[(4-methoxyphenyl)methoxymethyl]-4-phenylmethoxy-oxan-3-yl]oxy-6-(hydroxymethyl)-4-[(2S,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-5-oxidanyl-oxan-3-yl] benzoate
- 3-hexyl-2-[4-hexyl-5-[4-hexyl-5-[4-hexyl-5-[4-hexyl-5-[4-hexyl-5-(4-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]-5-(3-hexylthiophen-2-yl)thiophene
- 5-azanyl-N-methyl-1H-pyrazole-4-carbothioamide
- 3-[(1E)-buta-1,3-dienoxy]-2,2-dimethyl-propan-1-ol
- 1-[(2S,6S)-6-methyloxan-2-yl]propan-2-one
- palladium; sodium
- (2R)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hexadecanoyloxy-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-naphthalen-2-yl-propanoic acid
- (2S,3R)-3-ethyl-2,4-dimethyl-pent-4-enoic acid
- (1R,4S)-5-propan-2-yl-2,3-dioxabicyclo[2.2.2]octane
