2-[(Z)-prop-1-enoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC=COCCO
Isomeric SMILES
C/C=C\OCCO
InChI
InChI=1S/C5H10O2/c1-2-4-7-5-3-6/h2,4,6H,3,5H2,1H3/b4-2-
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
- (2S,4S,5R,6S)-2-[2-[(2R,3S,4S,5R,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-phenylselanyl-oxan-3-yl]oxypropan-2-yloxymethyl]-6-methoxy-3-methylidene-4,5-bis(phenylmethoxy)oxane
- (E)-4-cycloprop-2-en-1-ylidenebut-2-enenitrile
- 3,4-bis(oxidanyl)butanal
- (2S,3R,4S,5R,6R)-2-ethylsulfanyl-3,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-5-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-oxane
- potassium 2-methylbut-1-en-3-yne
- 6-methylidenecyclohexa-2,4-dien-1-imine
- tert-butyl (2S)-6-[[(5S)-6-[(2-methylpropan-2-yl)oxy]-6-oxidanylidene-5-(phenylmethoxycarbonylamino)hexyl]-[(5S)-6-[(2-methylpropan-2-yl)oxy]-2-oxidanyl-6-oxidanylidene-5-(phenylmethoxycarbonylamino)hexyl]amino]-5-oxidanyl-2-(phenylmethoxycarbonylamino)hexanoate
- 2,3-dimethylidenecyclobutane-1-carbonitrile
- methyl (2R)-2-fluoranylpropanoate
- 15-[4-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]sulfanyl]-2,3,5,6-tetrakis(fluoranyl)phenyl]-5,10,20-tris(4-methoxyphenyl)-21,22-dihydroporphyrin
