3,4-dipropoxythiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CSC=C1OCCC
Isomeric SMILES
CCCOC1=CSC=C1OCCC
InChI
InChI=1S/C10H16O2S/c1-3-5-11-9-7-13-8-10(9)12-6-4-2/h7-8H,3-6H2,1-2H3
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
- 1-(1,3-dimethyl-2-methylidene-cyclopentyl)-4-methyl-benzene
- 2-(1-methylcyclohex-3-en-1-yl)ethylbenzene
- ethyl (Z)-2-(trimethylsilylmethyl)but-2-enoate
- 3a,4,4-trimethyl-3,5,7,7a-tetrahydro-2H-1-benzofuran-6-one
- 2,2-dimethylundecan-3-ol
- 2-[(Z)-2-butoxyethenyl]thiophene
- 2,3-dimethylbutan-2-yl-di(propan-2-yl)silicon
- 7-trimethylsilylhept-6-yn-3-one
- 2,2-dimethylpropyl chloranylmethanesulfonate
- 1-(4-chloranyl-3,5-dimethyl-phenyl)ethanone
