2-(4-methylpentyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCC1=CC=CS1
Isomeric SMILES
CC(C)CCCC1=CC=CS1
InChI
InChI=1S/C10H16S/c1-9(2)5-3-6-10-7-4-8-11-10/h4,7-9H,3,5-6H2,1-2H3
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
- butyl 3-(furan-2-yl)propanoate
- 2-nonylthiophene
- 2-dodecylthiophene
- 2-tridecylthiophene
- N-(3-oxidanylidene-1H-2-benzofuran-5-yl)-2-thiophen-2-yl-ethanamide
- methyl 4-(2-thiophen-2-ylethanoylamino)benzoate
- 2-icosylthiophene
- 6-methoxy-9-thiabicyclo[3.3.1]non-2-ene
- N-(4-bromophenyl)-N,4,4,6-tetramethyl-5,6-dihydro-1,3-thiazin-2-amine
- 3,3-dimethyl-1,5-dioxa-10,17-diazacyclohenicosane-6,9,18,21-tetrone
