2-(3-phenylpropylsulfanyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCSCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CCCSCC(=O)[O-]
InChI
InChI=1S/C11H14O2S/c12-11(13)9-14-8-4-7-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,12,13)/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-(4-tert-butylphenyl)sulfonylethanoate
- (E)-3-(2,3-dihydro-1H-inden-5-yl)prop-2-enoate
- (phenylmethyl) N-[(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]carbamate
- 5-phenethyl-1,2,3-triaza-4-azanidacyclopenta-2,5-diene
- 5-(3-phenylpropyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene
- 2-hydroxyethyl-[(4-methoxyphenyl)methyl]azanium
- (2R)-2-azaniumyl-4-[[(3R)-3-azaniumyl-4-oxidanidyl-4-oxidanylidene-butyl]disulfanyl]butanoate
- (1R,3S)-1-azaniumyl-2,2,3-trimethyl-cyclopentane-1,3-dicarboxylate
- (1R,3S)-1-azanyl-2,2,3-trimethyl-cyclopentane-1,3-dicarboxylic acid
- 2-pentylheptanoate
