[bis(2-methylpropyl)amino]methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CN(CC(C)C)CS
Isomeric SMILES
CC(C)CN(CC(C)C)CS
InChI
InChI=1S/C9H21NS/c1-8(2)5-10(7-11)6-9(3)4/h8-9,11H,5-7H2,1-4H3
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
- butan-1-amine; 1,3,5-triazine-2,4-diamine
- N2,N4-dibutyl-6-phenyl-1,3,5-triazine-2,4-diamine
- chloranylruthenium(1+); (1Z,5Z)-cycloocta-1,5-diene; cyclopenta-1,3-diene
- N2-(cyclohexylmethyl)-1,3,5-triazine-2,4,6-triamine
- methanal; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; rhodium(2+)
- chloranylmethanone; cyclopenta-1,3-diene; ruthenium(2+)
- N2,N2,N4,N6-tetra(propan-2-yl)-1,3,5-triazine-2,4,6-triamine
- N2,N2,N4,N4,N6-pentabutyl-1,3,5-triazine-2,4,6-triamine
- cyclooctatetraene; methanal; ruthenium(2+)
- 4-(2-butylhydrazinyl)-N,N-diethyl-1,3,5-triazin-2-amine
