2-(8-chloranyloctyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CCCCCCCCCl
Isomeric SMILES
C1=CSC(=C1)CCCCCCCCCl
InChI
InChI=1S/C12H19ClS/c13-10-6-4-2-1-3-5-8-12-9-7-11-14-12/h7,9,11H,1-6,8,10H2
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
- methyl 2-[2,4,5,7-tetrakis(bromanyl)-3-oxidanyl-9H-xanthen-9-yl]benzoate
- tris(chloranyl)-[2-(iodanylmethyl)phenyl]silane
- 2-chloroethyl-di(propan-2-yloxy)silicon
- (3-bromophenyl)-tris(chloranyl)silane
- [2-(bromomethyl)phenyl]-tris(chloranyl)silane
- 4-diazocyclohexa-1,5-dien-1-amine
- 4-[[4-[4-[(4-carboxyphenyl)-(4-methylphenyl)amino]phenyl]phenyl]-(4-methylphenyl)amino]benzoic acid
- 2-(3-iodanylpropyl)thiophene
- 2-(2-methylprop-2-enoyl)-4-oxidanyl-3a,4,5,6,7,8,9,9a-octahydrocycloocta[c]pyrrole-1,3-dione
- 2-(2-methylprop-2-enoyl)-4-oxidanyl-3a,4,5,6,7,8,9,10,11,11a-decahydrocyclodeca[c]pyrrole-1,3-dione
