3-[2-[(phenylmethyl)carbamoyloxy]butoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(COC1=CC=CC(=C1)C(=O)O)OC(=O)NCC2=CC=CC=C2
Isomeric SMILES
CCC(COC1=CC=CC(=C1)C(=O)O)OC(=O)NCC2=CC=CC=C2
InChI
InChI=1S/C19H21NO5/c1-2-16(13-24-17-10-6-9-15(11-17)18(21)22)25-19(23)20-12-14-7-4-3-5-8-14/h3-11,16H,2,12-13H2,1H3,(H,20,23)(H,21,22)
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
- 1-phenylbuta-2,3-dienyl N-(4-methylphenyl)sulfonylcarbamate
- 3-(4-methoxybutyl)-6-[(4-methyl-3-prop-1-en-2-yl-phenyl)amino]-1H-pyrimidine-2,4-dione
- N-(9-ethylcarbazol-4-yl)-3-pyridin-4-yl-propanamide
- N-cyclohexyl-N-methyl-5,6-diphenyl-pyridazin-3-amine
- 2-(azepan-1-yl)ethyl 2-phenyl-2-thiophen-3-yl-ethanoate
- (2S)-2-methyl-N-[(1S)-1-naphthalen-1-ylethyl]-N-(phenylmethyl)pent-4-en-1-amine
- 2,2,2-tris(chloranyl)-1-(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)ethanone
- 5,9-dimethyl-3-(pyridin-1-ium-1-ylmethyl)-2,3-dihydrofuro[3,2-g]chromen-7-one chloride
- ethyl (E)-4-[2,2-bis(chloranyl)ethanoyl-(phenylcarbonyl)amino]but-2-enoate
- 2-[(2S)-1-bromanyl-3-phenyl-propan-2-yl]isoindole-1,3-dione
