3-ethylsulfanylthiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=C(SC=C1)C(=O)[O-]
Isomeric SMILES
CCSC1=C(SC=C1)C(=O)[O-]
InChI
InChI=1S/C7H8O2S2/c1-2-10-5-3-4-11-6(5)7(8)9/h3-4H,2H2,1H3,(H,8,9)/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
- dimethyl-[2-[[(5S,7R)-3-(4-methylphenyl)-1-adamantyl]carbamoylamino]ethyl]azanium
- bis[(dimethylazaniumyl)methyl]phosphorylmethyl-dimethyl-azanium
- (E)-3-[(5R)-2-chloranyl-5-pyridin-2-yl-2,5-dihydro-1H-1,4-benzodiazepin-3-yl]-3-methoxy-2-methyl-prop-2-enoate
- (E)-3-[(5R)-2-chloranyl-5-pyridin-2-yl-2,5-dihydro-1H-1,4-benzodiazepin-3-yl]-3-methoxy-2-methyl-prop-2-enoic acid
- methyl N-[(5S)-3-ethanoyl-5-(4-hydroxyphenyl)-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]carbamate
- N-[(Z)-(2-oxidanylidene-1-phenyl-propylidene)amino]ethanamide
- (2R)-2-[(1R)-4-bromanyl-5-(methoxyamino)-1-pyridin-3-yl-1H-2-benzazepin-3-yl]propanoate
- (2R)-2-[(1R)-4-bromanyl-5-(methoxyamino)-1-pyridin-3-yl-1H-2-benzazepin-3-yl]propanoic acid
- 3-(1,2-oxazepin-4-ylamino)benzoate
- (5R)-7-methyl-4-(4-methylphenyl)carbonyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
