3-bromanyl-2-octyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=C(C=CS1)Br
Isomeric SMILES
CCCCCCCCC1=C(C=CS1)Br
InChI
InChI=1S/C12H19BrS/c1-2-3-4-5-6-7-8-12-11(13)9-10-14-12/h9-10H,2-8H2,1H3
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
- (2E)-2-[(2-methylpropan-2-yl)oxy-oxidanyl-methylidene]-4,5-dihydro-1H-indol-3-one
- 8-chloranyl-3-ethyl-[1,2,3]triazolo[5,1-c][1,4]benzoxazin-4-one
- 3-(1-chloranyl-2-oxidanylidene-propyl)-N,N-diethyl-1,2,3-triazole-4-carboxamide
- ethyl 2-(methoxymethyl)furo[2,3-b]pyridine-5-carboxylate
- 5-chloranyl-2-cyclopropyl-furo[2,3-b]pyridine
- 3-[(E)-2-nitroethenyl]-3-prop-2-enyl-oxolan-2-one
- 3-ethyl-3-[(E)-2-nitroprop-1-enyl]oxolan-2-one
- prop-2-enyl 2,2-dimethyl-4-oxidanylidene-3H-pyran-6-carboxylate
- (NE)-N-[1-(oxolan-3-yl)-2-phenylmethoxy-ethylidene]hydroxylamine
- (E)-3-(4-methoxyphenyl)-1-phenyl-prop-2-en-1-amine
