2-(2-azanylbutyl)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC=CC=C1S)N
Isomeric SMILES
CCC(CC1=CC=CC=C1S)N
InChI
InChI=1S/C10H15NS/c1-2-9(11)7-8-5-3-4-6-10(8)12/h3-6,9,12H,2,7,11H2,1H3
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
- 2,2-dimethylcyclohexane-1,1-diamine
- [2-(aminomethyl)cyclopenta-1,3-dien-1-yl]methanamine
- 1,3-bis(chloranyl)-1,3-bis(4-methylphenyl)propane-1,3-diamine
- 1-fluoranylnaphthalene-2,3-diamine
- 2-[2-[[2-(2-azanyl-2-chloranyl-ethyl)-3-propyl-phenyl]methyl]-6-propyl-phenyl]-1-chloranyl-ethanamine
- 2-[(2-azanyl-2-iodanyl-cyclohexyl)methyl]-1-iodanyl-cyclohexan-1-amine
- 1-(4-bicyclo[2.2.1]heptanyl)ethane-1,1-diamine
- 4-azanyl-2,3-dimethyl-benzenethiol
- 2-[(2-azanyl-2-bromanyl-cyclohexyl)methyl]-1-bromanyl-cyclohexan-1-amine
- [(1Z,3Z)-2-(aminomethyl)cycloocta-1,3-dien-1-yl]methanamine
