4-(5,6,7,8-tetrahydronaphthalen-1-ylamino)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC=C2NCCCC(=O)O
Isomeric SMILES
C1CCC2=C(C1)C=CC=C2NCCCC(=O)O
InChI
InChI=1S/C14H19NO2/c16-14(17)9-4-10-15-13-8-3-6-11-5-1-2-7-12(11)13/h3,6,8,15H,1-2,4-5,7,9-10H2,(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-[(2,4-dimethylphenyl)methyl]-N-methyl-3-oxidanylidene-butanamide
- 4-[[4-(trifluoromethyl)phenyl]amino]butanoic acid
- N-(4-fluorophenyl)pyrrolidine-2-carboxamide
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)piperidine-4-carboxamide
- 2-pyrrolidin-1-ylcarbonylbenzenesulfonyl chloride
- 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butane-1,3-dione
- methyl 2,4-bis(fluoranyl)-5-(3-oxidanylidenebutanoylamino)benzoate
- N-methyl-3-oxidanylidene-N-[[4-(trifluoromethyl)phenyl]methyl]butanamide
- N-(2,6-diethylphenyl)piperidine-4-carboxamide
- N-(4-methylsulfonylphenyl)-3-oxidanylidene-butanamide
