2,3-dipropylthiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(SC=C1)CCC
Isomeric SMILES
CCCC1=C(SC=C1)CCC
InChI
InChI=1S/C10H16S/c1-3-5-9-7-8-11-10(9)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
- N-ethyl-N-(2-methylphenyl)carbamodithioate
- ethyl-(2-methylphenyl)carbamodithioic acid
- N-ethoxy-N-phenyl-carbamothioate
- ethoxy(phenyl)carbamothioic S-acid
- N-phenyl-N-prop-2-enyl-carbamothioate
- phenyl(prop-2-enyl)carbamothioic S-acid
- N-(2-nitrophenyl)carbamodithioate
- N-(2-methylphenyl)carbamodithioate
- N-(2-heptan-3-ylphenyl)carbamate
- (2-heptan-3-ylphenyl)carbamic acid
