2-(1-isocyanoethyl)-5-methyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)C(C)[N+]#[C-]
Isomeric SMILES
CC1=CC=C(S1)C(C)[N+]#[C-]
InChI
InChI=1S/C8H9NS/c1-6-4-5-8(10-6)7(2)9-3/h4-5,7H,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
- 2-[2-(3-bromophenyl)-5-chloranyl-1H-indol-3-yl]ethanoic acid
- 2-[2-[2,3-bis(chloranyl)phenyl]-5-iodanyl-1H-indol-3-yl]ethanoic acid
- 2-[5-butyl-2-(4-fluorophenyl)-1H-indol-3-yl]ethanoic acid
- 2-[2-(2-fluorophenyl)-5-(trifluoromethyloxy)-1H-indol-3-yl]ethanoic acid
- 2-[3-(4-azanylbutyl)-2-(3-iodanylphenyl)-1H-indol-5-yl]ethanoic acid
- 4-[2-(4-bromophenyl)-5-chloranyl-1H-indol-3-yl]butan-1-amine
- 4-[2-(5-bromanylthiophen-2-yl)-7-methyl-1H-indol-3-yl]butan-1-amine
- 4-[2-[4-chloranyl-3-(trifluoromethyl)phenyl]-5,7-bis(fluoranyl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(2,4-dimethylphenyl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine
- 4-[3-(4-azanylbutyl)-5-fluoranyl-1H-indol-2-yl]-N,N-dimethyl-aniline
