2-naphthalen-1-ylbutanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC2=CC=CC=C21)C(=O)O
Isomeric SMILES
CCC(C1=CC=CC2=CC=CC=C21)C(=O)O
InChI
InChI=1S/C14H14O2/c1-2-11(14(15)16)13-9-5-7-10-6-3-4-8-12(10)13/h3-9,11H,2H2,1H3,(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-methylpiperazin-1-yl)-phenothiazin-10-yl-methanone
- 2-[[5-(2-dithiocarboxyoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethoxymethanedithioic acid
- 5-ethyl-3,5-dimethyl-1,3,5-thiadiazinan-5-ium-2-thione; ethyl hydrogen sulfate
- 5-ethyl-3,5-dimethyl-1,3,5-thiadiazinan-5-ium-2-thione
- [3,5-bis(chloranyl)-2-oxidanyl-phenyl]methyl carbamimidothioate
- dimethyl-(phenylmethyl)-tetradecyl-azanium; dodecyl-dimethyl-(phenylmethyl)azanium
- 2,6-bis(phenylmethylsulfanyl)-5H-purine
- 1-(5H-purin-6-ylsulfanyl)propan-2-one
- 4-bromanyl-N-[(4-chlorophenyl)methyl]aniline
- 3-chloranyl-N,N-diethyl-2-methoxy-propan-1-amine
