2,4-di(propan-2-yl)thiophen-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CSC(=C1N)C(C)C
Isomeric SMILES
CC(C)C1=CSC(=C1N)C(C)C
InChI
InChI=1S/C10H17NS/c1-6(2)8-5-12-10(7(3)4)9(8)11/h5-7H,11H2,1-4H3
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 N'-tert-butyl-N-[2,4-di(propan-2-yl)thiophen-3-yl]carbamimidothioate
- 3-isothiocyanato-2,4-di(propan-2-yl)thiophene
- 1-tert-butyl-3-[2,4-di(propan-2-yl)thiophen-3-yl]thiourea
- N-[[5-(4-chlorophenyl)-4-methyl-thiophen-3-yl]carbamothioyl]-2,6-bis(fluoranyl)benzamide
- methyl N'-tert-butyl-N-(5-methyl-2-propan-2-yl-thiophen-3-yl)carbamimidothioate
- N'-tert-butyl-N-[2,4-di(propan-2-yl)thiophen-3-yl]methanediimine
- N-(thiophen-2-ylcarbamoyl)benzamide
- N-methyl-5-nitro-N-[(5-nitro-1-benzofuran-2-yl)methyl]-2,3-dihydro-1H-inden-2-amine
- N2-[(5-azanyl-1-benzofuran-2-yl)methyl]-N2-methyl-2,3-dihydro-1H-indene-2,5-diamine
- N-[2-[methyl-[[6-(methylsulfonylamino)quinolin-2-yl]methyl]amino]-2,3-dihydro-1H-inden-5-yl]methanesulfonamide
