1-(1-azanylbutyl)cyclohexane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1(CCCCC1)S)N
Isomeric SMILES
CCCC(C1(CCCCC1)S)N
InChI
InChI=1S/C10H21NS/c1-2-6-9(11)10(12)7-4-3-5-8-10/h9,12H,2-8,11H2,1H3
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
- 1-[(1-azanyl-2,2-dimethyl-cyclohexyl)methyl]-2,2-dimethyl-cyclohexan-1-amine
- 4-bicyclo[2.2.1]heptanylmethanamine
- 6-[(2-azanyl-3,4-dibutyl-phenyl)methyl]-2,3-dibutyl-aniline
- 6-[(2-azanyl-3,4-diethyl-phenyl)methyl]-2,3-diethyl-aniline
- 5-fluoranyl-3,4-dimethyl-benzene-1,2-diamine
- 2-[2-[[2-(2-azanyl-2-bromanyl-ethyl)-3-propyl-phenyl]methyl]-6-propyl-phenyl]-1-bromanyl-ethanamine
- 2,2-diethylcyclooctane-1,1-diamine
- 4-chloranyl-2,3-diethyl-naphthalene-1,8-diamine
- [3-(aminomethyl)-2-bicyclo[2.2.1]hepta-1,3-dienyl]methanamine
- cyclohexa-1,3-dien-1-ylmethanamine
