(phenylmethyl) 2-oxidanyloctanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C(=O)OCC1=CC=CC=C1)O
Isomeric SMILES
CCCCCCC(C(=O)OCC1=CC=CC=C1)O
InChI
InChI=1S/C15H22O3/c1-2-3-4-8-11-14(16)15(17)18-12-13-9-6-5-7-10-13/h5-7,9-10,14,16H,2-4,8,11-12H2,1H3
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
- 2-hexyl-3-phenylmethoxy-2H-furan-5-one
- 2-hexyl-5-oxidanyl-furan-3-one
- (2R)-2-(2-methylpropyl)-3-phenylmethoxy-1,2-dihydropyrrol-5-one
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[2-(2-azanylethanoylamino)ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]-3-oxidanyl-propanoyl]amino]pentanedioic acid
- (7aR)-2-azanyl-3-methyl-6-(C-phenylcarbonimidoyl)-7a-thiophen-2-yl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
- 3-[5-[(7aR)-2-azanyl-3-methyl-4-oxidanylidene-6-pyrimidin-2-yl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-7a-yl]thiophen-3-yl]benzenecarbonitrile
- 3-[5-[(7aR)-2-azanyl-3-methyl-6-(4-methylphenyl)-4-oxidanylidene-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-7a-yl]thiophen-3-yl]benzenecarbonitrile
- 3-[5-[(7aR)-2-azanyl-3-methyl-4-oxidanylidene-6-pyrimidin-5-yl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-7a-yl]thiophen-3-yl]benzenecarbonitrile
- N-[2-(3-nitrophenyl)prop-2-enyl]benzamide
- 3-(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)propyl 2,2-dimethylpropanoate
