2-(6-bromanylhexyl)thiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CCCCCCBr
Isomeric SMILES
C1=CSC(=C1)CCCCCCBr
InChI
InChI=1S/C10H15BrS/c11-8-4-2-1-3-6-10-7-5-9-12-10/h5,7,9H,1-4,6,8H2
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
- 2-azanyl-9-[(1R,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-3H-purin-6-one
- cyclohexyl (2Z)-2-hydroxyimino-2-phenyl-ethanoate
- 1-(4-methoxyphenyl)-4-oxidanylidene-3-propan-2-yl-azetidine-2-carbaldehyde
- (4S,5S)-2,2-dimethyl-5-(phenylmethoxymethyl)-1,3-dioxolane-4-carbonitrile
- 5-(phenylmethyl)-1,3-dihydrothieno[3,4-c]pyrrole 2,2-dioxide
- 2-ethenyl-1-(4-methylphenyl)sulfonyl-pyrrole
- N-(3,4-dimethoxyphenyl)-1-thiophen-2-yl-methanimine
- 4-ethyl-N-(2-methyl-3-oxidanylidene-pentan-2-yl)benzamide
- (3-isocyano-3-methyl-1-phenyl-but-1-enyl)benzene
- N'-quinolin-3-ylethanedithioamide
