2-cyclopropyl-2-naphthalen-1-yloxy-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(C(=O)O)OC2=CC=CC3=CC=CC=C32
Isomeric SMILES
C1CC1C(C(=O)O)OC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C15H14O3/c16-15(17)14(11-8-9-11)18-13-7-3-5-10-4-1-2-6-12(10)13/h1-7,11,14H,8-9H2,(H,16,17)
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
- N-(4-chlorophenyl)-2-naphthalen-1-yloxy-2-phenyl-ethanamide
- N-(4-chlorophenyl)-3-methyl-2-naphthalen-1-yloxy-butanamide
- N-[3-[3-[2-[2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoranyl-10,13,16-trimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl]sulfanylethylcarbamothioylamino]propyl-methyl-amino]propyl]ethanamide
- N-(4-chlorophenyl)-2-quinolin-4-yloxy-propanamide
- 1-(4-chlorophenyl)-4-(2-methyl-1-naphthalen-1-yloxy-propyl)-1,2,3-triazole
- 4-[1-(4-chloranylnaphthalen-1-yl)oxyethyl]-1-(4-chlorophenyl)-1,2,3-triazole
- prop-2-enyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[phenylmethoxy(phenylmethoxycarbonyl)amino]butanoate
- prop-2-enyl (2S)-4-(phenylmethoxyamino)-2-(phenylmethoxycarbonylamino)butanoate
- tert-butyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-[[(2S)-1-oxidanylidene-4-[phenylmethoxy(phenylmethoxycarbonyl)amino]-1-prop-2-enoxy-butan-2-yl]amino]pentanoate
- tert-butyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-[[(2S)-1-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-4-[phenylmethoxy(phenylmethoxycarbonyl)amino]butan-2-yl]amino]-5-oxidanylidene-pentanoate
