5-decyl-4-methyl-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=C(N=C(S1)N)C
Isomeric SMILES
CCCCCCCCCCC1=C(N=C(S1)N)C
InChI
InChI=1S/C14H26N2S/c1-3-4-5-6-7-8-9-10-11-13-12(2)16-14(15)17-13/h3-11H2,1-2H3,(H2,15,16)
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
- tert-butyl-dimethyl-[[(4R,5S)-9-oxaspiro[4.4]non-6-en-4-yl]oxy]silane
- (2S)-N-(2,2-dimethylpropyl)-3,3-dimethyl-1-piperidin-1-yl-butan-2-amine
- 1-cyclopropyl-1-[2-(1-cyclopropylcyclopropyl)sulfanylethylsulfanyl]cyclopropane
- [(1R,2R)-2-hex-5-enylcyclohexyl]oxy-trimethyl-silane
- N-tert-butyl-1-[(2S,5S)-5-methyl-2-trimethylsilyl-piperidin-1-yl]methanimine
- chloranyltitanium(3+); cyclopentane; prop-1-ene
- 2-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide
- 5-chloranyl-N-cyclohexyl-2-nitro-aniline
- 9-chloranyl-2-methylsulfanyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[5,1-b]quinazoline
- 1-(3-chlorophenyl)-3-methyl-1,2-dihydronaphthalene
