4-azanyl-2,3-dipropyl-benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=CC(=C1CCC)S)N
Isomeric SMILES
CCCC1=C(C=CC(=C1CCC)S)N
InChI
InChI=1S/C12H19NS/c1-3-5-9-10(6-4-2)12(14)8-7-11(9)13/h7-8,14H,3-6,13H2,1-2H3
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
- 1-(2-fluorophenyl)ethane-1,1-diamine
- 1-azanylhexane-1-thiol
- 6-[(2-azanyl-3,3-diethyl-2-iodanyl-cyclohexyl)methyl]-2,2-diethyl-1-iodanyl-cyclohexan-1-amine
- [(1E,3Z)-cycloocta-1,3-dien-1-yl]methanamine
- fluoranyl(phenyl)methanediamine
- 3-[(3-azanyl-5-chloranyl-2-methyl-phenyl)methyl]-5-chloranyl-2-methyl-aniline
- 1,3-bis(iodanyl)-1,3-bis(4-methylphenyl)propane-1,3-diamine
- 6-[(2-azanyl-2-bromanyl-3,3-diethyl-cyclohexyl)methyl]-1-bromanyl-2,2-diethyl-cyclohexan-1-amine
- chloranyl-(4-methylphenyl)methanamine
- 2-azanyl-1-pentan-3-yl-cyclohexane-1-thiol
