4-(3-methylpentoxy)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CCOC1=CC=C(C=C1)S
Isomeric SMILES
CCC(C)CCOC1=CC=C(C=C1)S
InChI
InChI=1S/C12H18OS/c1-3-10(2)8-9-13-11-4-6-12(14)7-5-11/h4-7,10,14H,3,8-9H2,1-2H3
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-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
- 3-(2-methylbut-3-en-2-yl)-7-oxidanyl-3,4-dihydrochromen-2-one
