3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfanyl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2)SCCC(=O)O
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2)SCCC(=O)O
InChI
InChI=1S/C13H16O2S/c14-13(15)7-8-16-12-6-5-10-3-1-2-4-11(10)9-12/h5-6,9H,1-4,7-8H2,(H,14,15)
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
- 8-bromanyl-1,3,4,5-tetrahydrothiopyrano[4,3-b]indole
- thiopyrano[4,3-b]indole
- 8-chloranyl-1,3,4,5-tetrahydrothiopyrano[4,3-b]indole
- 1,3,4,5-tetrahydrothiopyrano[4,3-b]indole
- 5-methyl-3,4,4a,9b-tetrahydro-1H-thiopyrano[4,3-b]indole
- 8-nitro-1,3,4,5-tetrahydrothiopyrano[4,3-b]indole
- 6-methyl-1,3,4,5-tetrahydrothiopyrano[4,3-b]indole
- 8-nitrothiopyrano[4,3-b]indole
- benzo[c]thioxanthen-7-one
- S-naphthalen-1-yl 4-nitrobenzenecarbothioate
