2-azanyl-5-phenoxy-pentane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCC(CS)N
Isomeric SMILES
C1=CC=C(C=C1)OCCCC(CS)N
InChI
InChI=1S/C11H17NOS/c12-10(9-14)5-4-8-13-11-6-2-1-3-7-11/h1-3,6-7,10,14H,4-5,8-9,12H2
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
- methyl 4-[4-[1-(dimethylamino)-3-oxidanylidene-propyl]phenyl]-2-methoxy-benzoate
- S-(2-azanyl-6-phenoxy-hexyl) ethanethioate
- N-[[1-[[(2-nitro-4-sulfamoyl-phenyl)amino]methyl]-4-bicyclo[2.2.2]octanyl]methyl]carbamate
- 2-azanyl-5-(4-methylphenoxy)pentane-1-thiol
- [1-[[(2-nitro-4-sulfamoyl-phenyl)amino]methyl]-4-bicyclo[2.2.2]octanyl]methylcarbamic acid
- 4-(5-azanyl-6-sulfanyl-hexoxy)benzoic acid
- 2-azanyl-5-[4-(phenylmethyl)phenoxy]pentane-1-thiol
- 2-azanyl-6-(4-propoxyphenoxy)hexane-1-thiol
- 2-azanyl-6-(2-methoxyphenoxy)hexane-1-thiol
- 2-azanyl-6-phenyl-hexane-1-thiol
