methyl 2-[(Z)-2-(hydroxymethyl)but-1-enyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=CC1=CC=CC=C1C(=O)OC)CO
Isomeric SMILES
CC/C(=C/C1=CC=CC=C1C(=O)OC)/CO
InChI
InChI=1S/C13H16O3/c1-3-10(9-14)8-11-6-4-5-7-12(11)13(15)16-2/h4-8,14H,3,9H2,1-2H3/b10-8-
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
- methyl (E)-3-azanyl-3-(1-phenylethylamino)prop-2-enoate
- 2-[(3S)-2,2-dimethyl-3-oxidanyl-hex-5-en-3-yl]phenol
- methyl (E)-2-(2-nitrophenyl)but-2-enoate
- (4S)-4-[[(2S)-1-[(2S)-2-[[(2S,3R)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylamino]-5-[[(2S)-1-[[(2S)-3-(1H-indol-3-yl)-1-[[(2S)-1-[[(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- bis(2-cyanoethyl)-bis[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecyl]phosphanium iodide
- bis(2-cyanoethyl)-bis[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecyl]phosphanium
- [(1R,2S,4aS,8aS)-1-(hydroxymethyl)-8a-methyl-2,3,4,4a,5,8-hexahydro-1H-naphthalen-2-yl]methanol
- N-[(2R,3R,4R)-3,4-bis(oxidanyl)piperidin-2-yl]ethanamide hydrochloride
- 3-bromanyl-7-methyl-imidazo[1,2-b]pyridazine
- 2-ethoxy-1,4-dinitro-benzene
