1-butyl-2-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C2C=CC=CC2=CS1
Isomeric SMILES
CCCCC1=C2C=CC=CC2=CS1
InChI
InChI=1S/C12H14S/c1-2-3-8-12-11-7-5-4-6-10(11)9-13-12/h4-7,9H,2-3,8H2,1H3
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
- 3-[(1E)-buta-1,3-dienyl]-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)thiophene
- N-methyl-N-phenyl-oct-7-ynamide
- 8-(6,10-dimethylundecan-2-yl)-4a,5-dimethyl-2,3,4,5,6,7,8,8a-octahydro-1H-quinolin-6-ol
- 2-bromanylhexadecan-3-one
- 4,4-dimethyl-6-prop-1-en-2-yl-2,3-dihydro-1H-naphthalene
- ethylsulfanyl 2-butyl-1H-imidazole-5-carboxylate
- 2-methyl-1H-imidazole-5-carboxylate
- methyl 4-(2-hydroxyethylsulfanyl)-2-(4-phenylphenyl)-1H-imidazole-5-carboxylate
- 4-methyl-2-phenethyl-piperazine-1-carboxamide
- 2-ethylpiperazine-1-carboxamide
