(phenylmethyl) 4-oxidanylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)CCCO
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)CCCO
InChI
InChI=1S/C11H14O3/c12-8-4-7-11(13)14-9-10-5-2-1-3-6-10/h1-3,5-6,12H,4,7-9H2
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
- [4-oxidanylidene-4-[[(2S,3R,4R,5S,6R)-2,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-3-yl]amino]butyl] ethanoate
- N-[3-(diethylamino)propyl]-7-oxidanyl-1H-indole-2-carboxamide
- N-(2-diethylaminoethyl)-1H-indole-4-carboxamide
- N-[3-(diethylamino)propyl]-1H-indole-4-carboxamide
- (E)-4-acetyloxybut-2-enoic acid
- [(E)-4-oxidanylidene-4-[[(2S,3R,4R,5S,6R)-2,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-3-yl]amino]but-2-enyl] ethanoate
- 4-oxidanylidene-4-[[(2S,3R,4R,5S,6R)-2,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-3-yl]amino]butanoic acid
- 7-methoxy-2H-[1,2,3]triazolo[4,5-d]pyrimidine
- 4-[(4-azanyl-4-oxidanylidene-1-phenyl-butan-2-yl)amino]-3-[[2-[[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoic acid
- 2-[[(5S)-5-(hydroxymethyl)-2-methoxy-5-oxidanyl-3-oxidanylidene-cyclohexen-1-yl]amino]ethanoic acid
