4-naphthalen-1-yloxybutanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2OCCCC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2OCCCC(=O)O
InChI
InChI=1S/C14H14O3/c15-14(16)9-4-10-17-13-8-3-6-11-5-1-2-7-12(11)13/h1-3,5-8H,4,9-10H2,(H,15,16)
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-[(Z)-2-(4-cyanophenyl)ethenyl]benzenecarbonitrile
- 5-butyl-8-methyl-7H-[1,2,4]triazolo[5,1-f]purine
- 2-phenylmethoxyethyl methanesulfonate
- (3S,4R,6S,8R,10S)-10-(hydroxymethyl)-3,4-dimethyl-5,11-dioxaspiro[5.5]undecan-8-ol
- (4S,6S)-4,6-dimethoxy-3,3-dimethyl-7-oxidanylidene-octanal
- 2-[(2R,4aS)-4a,8-dimethyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl]prop-2-enal
- tert-butyl (2E,4E)-5-phenylpenta-2,4-dienoate
- (1S)-1-(1-phenethylpyrazol-4-yl)propan-1-ol
- N1-(2-dimethylaminoethyl)isoquinoline-1,3-diamine
- 2-propan-2-yl-4-[(E)-2-pyridin-3-ylethenyl]-1,3-thiazole
