2-butan-2-ylthiophen-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=C(C=CS1)N
Isomeric SMILES
CCC(C)C1=C(C=CS1)N
InChI
InChI=1S/C8H13NS/c1-3-6(2)8-7(9)4-5-10-8/h4-6H,3,9H2,1-2H3
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
- tert-butyl N-(2-prop-1-en-2-ylthiophen-3-yl)carbamate
- 2-phenylthiophen-3-amine
- 3-nitro-2-phenyl-thiophene
- 2-methyl-N-(2-propylphenyl)-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide
- N-[3-(4-methoxyphenyl)thiophen-2-yl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide
- 2-chloranyl-N-(3-phenylthiophen-2-yl)benzamide
- 2-butan-2-ylthiolan-3-one
- 1-methyl-N-(2-prop-1-en-2-ylthiophen-3-yl)-3-(trifluoromethyl)pyrazole-4-carboxamide
- 2-(4-chlorophenyl)-3-nitro-thiophene
- N-(2-butan-2-ylthiophen-3-yl)-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide
