2-tridecylthiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC1=CC=CS1
Isomeric SMILES
CCCCCCCCCCCCCC1=CC=CS1
InChI
InChI=1S/C17H30S/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-15-13-16-18-17/h13,15-16H,2-12,14H2,1H3
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-(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
- phenethyl 2-thiophen-2-ylethanoate
- 1-butoxy-2,2,3,4,4-pentamethyl-1$l^{5}-phosphetane 1-oxide
- 2-azido-3-ethoxy-1-oxidanidyl-pyridin-1-ium
- 2-phenyl-4-(1H-pyrazol-5-yl)-1,3-dioxan-5-ol
