3,5-dimethyl-2-propyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=C(S1)C)C
Isomeric SMILES
CCCC1=C(C=C(S1)C)C
InChI
InChI=1S/C9H14S/c1-4-5-9-7(2)6-8(3)10-9/h6H,4-5H2,1-3H3
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
- 4-methyl-2-propyl-thiophene
- 1,8-dimethoxy-3-methyl-anthracene-9,10-dione
- 3-azanylcyclohexa-1,5-diene-1-carboxylic acid
- 6-[(7-methoxy-2-oxidanyl-4-oxidanylidene-chromen-3-yl)carbamoyl]-3-oxidanyl-pyridine-2-carboxylic acid
- 2-dimethylaminoethyl (2S,5R,6R)-3,3-dimethyl-7-oxidanylidene-6-(2-phenylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydroiodide
- 2-dimethylaminoethyl (2S,5R,6R)-3,3-dimethyl-7-oxidanylidene-6-(2-phenylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-N-[4-(oxidanylcarbamoyl)phenyl]pyrrole-3-carboxamide
- chloranyl-[4-(prop-2-enoylamino)phenyl]mercury
- 2-(8-oxidanyl-3H-cyclopenta[a]naphthalen-2-yl)ethanamide
- [2-[[8-azanyl-4,6-dimethyl-7-oxidanylidene-1,9-bis[[7,11,14-trimethyl-2,5,9,12,15-pentakis(oxidanylidene)-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]carbamoyl]phenoxazin-3-yl]amino]-2-oxidanylidene-ethyl] 2-azanyl-3-methyl-butanoate
