3-(1-azidoethyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CSC=C1)N=[N+]=[N-]
Isomeric SMILES
CC(C1=CSC=C1)N=[N+]=[N-]
InChI
InChI=1S/C6H7N3S/c1-5(8-9-7)6-2-3-10-4-6/h2-5H,1H3
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
- 1-thiophen-3-ylethanamine
- 1-thiophen-3-yl-N-(1-thiophen-3-ylethyl)ethanamine
- 3-(1-chloroethyl)-2,5-dimethyl-thiophene
- 3-(1-azidoethyl)-2,5-dimethyl-thiophene
- N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-2,2-diethoxy-ethanamide
- 2-(2,5-dimethylthiophen-3-yl)-1-morpholin-4-yl-ethanethione
- 2-(2,5-dimethylthiophen-3-yl)ethanoic acid
- methyl 2-(2,5-dimethylthiophen-3-yl)ethanoate
- methyl 2-(4-ethanoyl-2,5-dimethyl-thiophen-3-yl)ethanoate
- 1,3,4-trimethylthieno[3,4-c]pyridin-6-ol
