4-methylsulfanylbutan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCSC)N
Isomeric SMILES
CC(CCSC)N
InChI
InChI=1S/C5H13NS/c1-5(6)3-4-7-2/h5H,3-4,6H2,1-2H3
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
- 3,4-bis[(2S)-2-methylbutoxy]-2-pent-4-enoxy-benzaldehyde
- 1,4-bis(undec-10-enoxy)benzene
- 1,2,3,6,7-pentamethylphenanthrene-9-carbonitrile
- 2,3,6,7-tetramethyl-1-prop-2-enyl-phenanthrene-9-carbonitrile
- 2,3-bis(hexa-1,3,5-triynoxy)-6,7-dihexoxy-1-prop-2-enoxy-phenanthrene-9-carbonitrile
- 3-ethoxy-6,7-diheptoxy-2-(methoxymethyl)-1-prop-2-enoxy-phenanthrene-9-carbonitrile
- 2-(1,3-benzoxazol-3-ium-2-yl)phenolate; lithium(1-)
- 1-ethoxy-3-(methoxymethyl)-2-prop-2-ynyl-benzene
- (2-methylquinolin-8-yl)oxy-triphenylsilyloxy-aluminum
- 2,3-dimethyl-1,6,7-tris(undec-10-enoxy)phenanthrene-9-carbonitrile
