3-naphthalen-1-ylsulfanylpropanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2SCCC(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2SCCC(=O)[O-]
InChI
InChI=1S/C13H12O2S/c14-13(15)8-9-16-12-7-3-5-10-4-1-2-6-11(10)12/h1-7H,8-9H2,(H,14,15)/p-1
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
- 2-(2-ethanoylphenyl)sulfanylbenzoate
- (2R)-2-azaniumyl-3-(5-chloranyl-1-benzothiophen-3-yl)propanoate
- (2R)-2-azanyl-3-(5-chloranyl-1-benzothiophen-3-yl)propanoic acid
- 2-[(2-iodanylphenyl)sulfonylamino]ethanoate
- 3-phenylcinnoline-4-carboxylate
- 3-cyclopentyloxy-4-methoxy-benzoate
- 5-(trifluoromethyloxy)-1H-indole-2-carboxylate
- diethyl (2R,5R)-1-(phenylmethyl)pyrrolidin-1-ium-2,5-dicarboxylate
- diethyl (2R,5R)-1-(phenylmethyl)pyrrolidine-2,5-dicarboxylate
- (1R,2S,3S)-1-[(2S)-2,3-dihydro-1,3-benzothiazol-2-yl]butane-1,2,3,4-tetrol
