2-(naphthalen-1-ylmethylsulfanyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2CSCC(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2CSCC(=O)[O-]
InChI
InChI=1S/C13H12O2S/c14-13(15)9-16-8-11-6-3-5-10-4-1-2-7-12(10)11/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
- methyl (5Z)-5-[(4-dimethylaminophenyl)methylidene]-2-methyl-4-oxidanylidene-3H-pyrrole-3-carboxylate
- 4-[(3S)-3-(4-ethylphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanoate
- (2R)-2-acetamido-3-(1H-indol-3-yl)propanoate
- 1-[(4aR)-7-nitro-1,2,3,4-tetrahydroxanthen-4a-yl]-4-methyl-piperazine-1,4-diium
- (1S)-1'-methylspiro[2,3,4,9-tetrahydropyrido[3,4-b]indol-2-ium-1,2'-pyrrolidin-1-ium]
- (2R)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate
- (1S)-1'-methylspiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,2'-pyrrolidine]
- 4-[(4aR)-5-nitro-1,2,3,4-tetrahydroxanthen-4a-yl]morpholin-4-ium
- (3S)-3-oxidanyl-3-phenyl-1H-indol-2-one
- 5-bromanyl-2-piperazin-4-ium-1-yl-pyrimidine
