(dibutylamino)methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)CS
Isomeric SMILES
CCCCN(CCCC)CS
InChI
InChI=1S/C9H21NS/c1-3-5-7-10(9-11)8-6-4-2/h11H,3-9H2,1-2H3
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
- cyclopenta-1,3-diene; ruthenium(2+); triphenylphosphane
- N2,N4-dibutyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
- hexan-1-amine; 2-methoxy-4-methyl-1,3,5-triazine
- (1Z,5Z)-cycloocta-1,5-diene; cyclopenta-1,3-diene; ruthenium(2+)
- (1Z,3Z)-1,2-bis(chloranyl)cycloocta-1,3-diene; (1Z,3Z)-cycloocta-1,3-diene; rhodium(2+)
- [bis(2-methylpropyl)amino]methanethiol
- 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
