4-heptyl-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CSC(=N1)N
Isomeric SMILES
CCCCCCCC1=CSC(=N1)N
InChI
InChI=1S/C10H18N2S/c1-2-3-4-5-6-7-9-8-13-10(11)12-9/h8H,2-7H2,1H3,(H2,11,12)
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
- methyl 5-cyclohex-2-en-1-yl-2-methoxy-benzoate
- propan-2-yl (Z)-2-cyano-3-methyl-hex-2-enoate
- dimethyl 5-pyridin-2-yl-1,2,4-triazine-3,6-dicarboxylate
- methyl 7-methoxy-1-oxidanylidene-3,4-dihydro-2H-phenanthrene-2-carboxylate
- 6-methoxy-4-methyl-3-prop-2-enoxy-1H-isochromene
- 9-oxidanyl-1,2-dihydrobenzo[f]indazol-4-one
- 4-(hydroxymethyl)-5-[(E)-prop-1-enyl]-1,3-dioxolan-2-one
- ethyl 2-[[4-(cyanomethyl)phenyl]methyl]prop-2-enoate
- 2-(oxolan-2-ylsulfanyl)-1-phenyl-ethanol
- N,N'-ditert-butyl-1-phenyl-ethane-1,2-diamine
