4-naphthalen-1-ylbutanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2CCCC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2CCCC(=O)O
InChI
InChI=1S/C14H14O2/c15-14(16)10-4-8-12-7-3-6-11-5-1-2-9-13(11)12/h1-3,5-7,9H,4,8,10H2,(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
- 1-chloranyl-4-[chloranyl-(4-chlorophenyl)methyl]benzene
- 1-phenyl-2-(2-pyrrolidin-1-ylethoxy)ethanol
- (4-chlorophenyl)sulfanylmethylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane
- 3-azanyl-1,1,1-tris(chloranyl)butan-2-ol
- 1-phenyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
- 7-chloranyl-2-pyridin-3-yl-3,4-dihydro-2H-naphthalen-1-one
- 4-(4-carboxyphenyl)benzoic acid
- N'-(phenylcarbonyl)benzohydrazide
- 4-azanyl-N-(2,6-dimethylphenyl)benzamide
- 2-(diethylamino)-N-(5-ethyl-2-fluoranyl-phenyl)ethanamide
