2-butyl-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC2=CC=CC=C2S1
Isomeric SMILES
CCCCC1=CC2=CC=CC=C2S1
InChI
InChI=1S/C12H14S/c1-2-3-7-11-9-10-6-4-5-8-12(10)13-11/h4-6,8-9H,2-3,7H2,1H3
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
- 1,3,3-trimethyl-2-penta-3,4-dien-2-yl-cyclohexene
- dimethyl 2-(oxidanylcarbamoyl)propanedioate
- spiro[1-oxa-2$l^{5}-phosphacyclopentane-2,5'-4,6-dioxa-1-aza-5$l^{5}-phosphabicyclo[3.3.0]octane]
- 3-azanyl-7-methoxy-chromen-2-one
- furo[2,3-c]pyridin-2-ylmethyl ethanoate
- (NZ)-N-[2-(7-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-yl)ethylidene]hydroxylamine
- N-[(2-methoxyphenyl)methoxy]prop-2-en-1-imine
- 5-(3-oxidanylphenoxy)pentanenitrile
- 1-[(phenylmethyl)amino]cyclopropane-1-carboxylic acid
- 5-(methoxymethyl)-2-methyl-3H-isoindol-1-one
