2-(1-azidobutyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CS1)N=[N+]=[N-]
Isomeric SMILES
CCCC(C1=CC=CS1)N=[N+]=[N-]
InChI
InChI=1S/C8H11N3S/c1-2-4-7(10-11-9)8-5-3-6-12-8/h3,5-7H,2,4H2,1H3
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
- 2-(10-bromanyldecyl)thiophene
- 3-(1-chloranylbutyl)thiophene
- 2-(7-thiophen-2-ylheptyl)isoindole-1,3-dione
- ethyl N-[1-[2-[3-[[2-(ethoxycarbonylamino)-3-methyl-butanoyl]amino]-2-oxidanyl-4-phenyl-butyl]-2-[(4-pyridin-2-ylphenyl)methyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- methyl N-[1-[2-[3-[[2-(methoxycarbonylamino)-3-methyl-pentanoyl]amino]-2-oxidanyl-4-phenyl-butyl]-2-[[4-(1,3-thiazol-5-yl)phenyl]methyl]hydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- methyl N-[1-[2-[2-(methoxycarbonylamino)-3-methyl-butanoyl]-2-[(2-oxidanyl-4-phenyl-butyl)-[(4-pyridin-2-ylphenyl)methyl]amino]hydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- 2-[1-cyano-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propyl]-4-pyridin-2-yl-benzoate
- 2-[1-cyano-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propyl]-4-pyridin-2-yl-benzoic acid
- methyl N-[1-[2-[3-[[2-(methoxycarbonylamino)-3-methyl-butanoyl]amino]-2-oxidanyl-4-phenyl-butyl]-2-[[4-(1,3-thiazol-2-yl)phenyl]methyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- 2-methylpropyl hydrogen carbonate; 4-pyridin-2-ylbenzoic acid
