3-prop-2-ynoxythiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C#CCOC1=CSC=C1
Isomeric SMILES
C#CCOC1=CSC=C1
InChI
InChI=1S/C7H6OS/c1-2-4-8-7-3-5-9-6-7/h1,3,5-6H,4H2
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
- N-methoxypyrrolidin-3-imine
- methyl 4-(4-methoxy-1,3-benzothiazol-2-yl)benzoate
- 4-(4-methoxy-1,3-benzothiazol-2-yl)benzoic acid
- 4-(4-oxidanyl-1,3-benzothiazol-2-yl)benzoic acid
- methyl 4-(4-oxidanyl-1,3-benzothiazol-2-yl)benzoate
- [2-(4-methoxyphenyl)-1,3-benzothiazol-4-yl] ethanoate
- 4-(4-acetyloxy-1,3-benzothiazol-2-yl)benzoic acid
- methyl 4-(4-acetyloxy-1,3-benzothiazol-2-yl)benzoate
- (phenylmethyl) N-[(3S)-1-bromanyl-5-methyl-2-oxidanylidene-hexan-3-yl]carbamate
- tert-butyl 5-(bromomethyl)-4-(cyclohexylmethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
