4-hexan-2-yloxybenzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C)OC1=CC=C(C=C1)S
Isomeric SMILES
CCCCC(C)OC1=CC=C(C=C1)S
InChI
InChI=1S/C12H18OS/c1-3-4-5-10(2)13-11-6-8-12(14)9-7-11/h6-10,14H,3-5H2,1-2H3
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-(3-methylpentoxy)benzenethiol
- 4-propan-2-ylidene-6-oxabicyclo[3.1.0]hex-2-ene
- 3-methylbut-2-enyl 3-(2-hydroxyphenyl)propanoate
- 3-methylbut-2-enyl 3-[2,4-bis(oxidanyl)phenyl]propanoate
- 3-methylbut-2-enyl 3-(2-phenylmethoxyphenyl)propanoate
- 3-methylbut-2-enyl 3-[2,4-bis(phenylmethoxy)phenyl]propanoate
- 3,3-dimethyl-2-[(2-phenylmethoxyphenyl)methyl]pent-4-enoic acid
- 2-[[2,4-bis(phenylmethoxy)phenyl]methyl]-3,3-dimethyl-pent-4-enoic acid
- 2-[(2-hydroxyphenyl)methyl]-3,3-dimethyl-pent-4-enoic acid
- N-[6-[[N-cyano-N'-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]carbamimidoyl]amino]hexyl]benzamide
