2-cyclopentyl-N-(2-methylsulfanylethyl)ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CSCCNCCC1CCCC1
Isomeric SMILES
CSCCNCCC1CCCC1
InChI
InChI=1S/C10H21NS/c1-12-9-8-11-7-6-10-4-2-3-5-10/h10-11H,2-9H2,1H3
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
- N-[1,3-bis(phenylmethylsulfanyl)propan-2-yl]-N-phenethyl-methanesulfonamide
- (2E)-2-(2-hydroxyethyloxyimino)-1-benzofuran-3-one
- cyclohexene-1,3,5-tricarboxylic acid
- cyclohexene-1,2,4,5-tetracarboxylic acid
- cyclohexene-1,2,4-tricarboxylic acid
- cyclohexene-1,4-dicarboxylate
- cyclohexene-1,4-dicarboxylic acid
- 2-[[2-hydroxyethyl(3-methylbut-3-enyl)carbamoyl]amino]propanoic acid
- [3-methylsulfonyloxy-2-[methylsulfonyl(phenethyl)amino]propyl] methanesulfonate
- S-[2-[2-cyclohexylethyl-[[1-(4-methylpiperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]amino]ethyl] ethanethioate
