1-azanyldecane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(N)S
Isomeric SMILES
CCCCCCCCCC(N)S
InChI
InChI=1S/C10H23NS/c1-2-3-4-5-6-7-8-9-10(11)12/h10,12H,2-9,11H2,1H3
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
- 11-azanyldodecane-1-thiol
- 2-[1-(2-methylprop-2-enoylperoxy)propan-2-yloxy]propyl 2-methylprop-2-eneperoxoate
- 3-butoxybutyl prop-2-enoate
- ethane-1,2-diol; 2-[2-(2-methoxyethoxy)ethoxy]ethyl ethanoate
- sulfanyl 2,3,3-tris(sulfanyl)propanoate
- 2-[(2-azanyl-3-phenyl-phenyl)amino]benzenecarbonitrile
- 9-(2-carbazol-9-ylcyclohexa-1,3-dien-1-yl)carbazole
- 1-[4-[4-(9H-carbazol-1-yl)-2-methyl-phenyl]-3-methyl-phenyl]-9H-carbazole
- N2,N4,N6-trinaphthalen-2-yl-N2,N4,N6-triphenyl-1,3,5-triazine-2,4,6-triamine
- 2-[2-[3,5-bis[2-(9H-carbazol-2-yl)phenyl]phenyl]phenyl]-9H-carbazole
