4-azanyl-2,3-dibutyl-benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C=CC(=C1CCCC)S)N
Isomeric SMILES
CCCCC1=C(C=CC(=C1CCCC)S)N
InChI
InChI=1S/C14H23NS/c1-3-5-7-11-12(8-6-4-2)14(16)10-9-13(11)15/h9-10,16H,3-8,15H2,1-2H3
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
- 2-[2-[[2-(2-azanyl-2-chloranyl-ethyl)-2-propyl-cyclohexyl]methyl]-1-propyl-cyclohexyl]-1-chloranyl-ethanamine
- 5,5-diethylbicyclo[2.2.1]hepta-1,3-diene-2,3-diamine
- [(1E)-cycloocten-1-yl]methanediamine
- cyclooctylmethanediamine
- 3-[(3-azanyl-5-bromanyl-2-methyl-phenyl)methyl]-5-bromanyl-2-methyl-aniline
- [3-(aminomethyl)-4-fluoranyl-naphthalen-2-yl]methanamine
- 6-[(2-azanyl-3-chloranyl-4,5-dipropyl-phenyl)methyl]-2-chloranyl-3,4-dipropyl-aniline
- 1-(1-azanylbutyl)cyclohexane-1-thiol
- 1-[(1-azanyl-2,2-dimethyl-cyclohexyl)methyl]-2,2-dimethyl-cyclohexan-1-amine
- 4-bicyclo[2.2.1]heptanylmethanamine
