4-(2,3-dihydro-1H-inden-5-ylcarbonylamino)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)C(=O)NCCCC(=O)O
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)C(=O)NCCCC(=O)O
InChI
InChI=1S/C14H17NO3/c16-13(17)5-2-8-15-14(18)12-7-6-10-3-1-4-11(10)9-12/h6-7,9H,1-5,8H2,(H,15,18)(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
- 3-(butan-2-ylcarbamoyl)benzenesulfonyl chloride
- 3-oxidanylidene-N-quinolin-5-yl-butanamide
- 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)butanoic acid
- N-[[3-(2-methylpropanoylamino)phenyl]methyl]-3-oxidanylidene-butanamide
- 3-[5-fluoranyl-2,3-bis(oxidanylidene)indol-1-yl]propanoic acid
- 5-azanyl-1-[(5-chloranylthiophen-2-yl)methyl]pyridin-2-one
- 2-[(5-bromanylthiophen-2-yl)methylsulfanyl]ethanoic acid
- N-(4-azanyl-2-methyl-phenyl)-2,3-dihydro-1H-indene-5-carboxamide
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]piperidine-3-carboxamide
- 4-[[(E)-3-phenylprop-2-enyl]amino]butanoic acid
