4-phenylsulfanylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SCCCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)SCCCC(=O)[O-]
InChI
InChI=1S/C10H12O2S/c11-10(12)7-4-8-13-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,11,12)/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
- 3-bromanyl-2,2-dimethyl-propanoate
- ethyl (Z)-2-cyano-3-(1H-indol-3-yl)prop-2-enoate
- (4Z)-2-methyl-4-(phenylmethylidene)-1,3-oxazol-5-one
- ethyl (Z)-2-cyano-3-(3,4-dimethoxyphenyl)prop-2-enoate
- (Z)-2-benzamido-3-phenyl-prop-2-enoic acid
- (E)-3-(2-bromophenyl)-2-phenyl-prop-2-enoic acid
- 2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoate
- 10-azaniumyldecylazanium
- (Z)-3-phenyl-1-piperidin-1-yl-prop-2-en-1-one
- quinoline-8-sulfonate
