4-hexoxybenzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)S
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)S
InChI
InChI=1S/C12H18OS/c1-2-3-4-5-10-13-11-6-8-12(14)9-7-11/h6-9,14H,2-5,10H2,1H3
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
- (4-octoxy-2-oxidanyl-phenyl)-(4-phenylphenyl)methanone
- N,N-dimethyl-2-piperazin-2-yl-ethanamine
- 1-[3-(dimethylamino)propyl]-3-(phenylcarbonyl)pyrido[2,3-b][1,4]thiazin-2-one
- azane; 4-propoxybenzenethiol
- 4-(2-dimethylaminoethyl)-2-[oxidanyl(phenyl)methyl]-1,4-benzothiazin-3-one
- 3,5-bis(bromanyl)-2-nitro-phenol
- 2-azanyl-5-(dimethylamino)benzenethiol
- 1-[4-(2-dimethylaminoethyl)-2,3-dihydro-1,4-benzothiazin-2-yl]-1-phenyl-ethanol
- 2-nitro-5-(trifluoromethyloxy)phenol
- 4-[3-(dimethylamino)propyl]-1-oxidanylidene-2-(phenylcarbonyl)-1$l^{4},4-benzothiazin-3-one
