2-[(E)-hex-4-enoxy]benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCCOC1=CC=CC=C1S
Isomeric SMILES
C/C=C/CCCOC1=CC=CC=C1S
InChI
InChI=1S/C12H16OS/c1-2-3-4-7-10-13-11-8-5-6-9-12(11)14/h2-3,5-6,8-9,14H,4,7,10H2,1H3/b3-2+
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
- quinazoline-7-carboxylic acid
- 7-iodanylhept-5-ynoic acid
- 2-[5-(4-methoxyphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N,N-dimethyl-ethanamide
- 2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-ethanamide
- 2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide
- N-(3,4-dimethylphenyl)-3-(phenoxymethyl)furan-2-carboxamide
- 1-benzofuran-2-yl butanoate
- 2-ethyl-6-octoxy-naphthalene
- 2-methylsulfanyl-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)pyridine-3-carboxamide
- 2-[[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclohexyl-N-ethyl-propanamide
