5-azidopentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(CCN=[N+]=[N-])CC#N
Isomeric SMILES
C(CCN=[N+]=[N-])CC#N
InChI
InChI=1S/C5H8N4/c6-4-2-1-3-5-8-9-7/h1-3,5H2
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
- ethyl 2-[2-(3-butan-2-yl-4-oxidanylidene-quinazolin-2-yl)sulfanylethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate
- 7-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-3-(3-nitrophenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
- diethyl 5-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzene-1,3-dicarboxylate
- N-(1,3-benzodioxol-5-ylmethyl)-2-[4-chloranyl-6-(3-methyl-4-octanoyl-piperazin-1-yl)pyrimidin-2-yl]sulfanyl-ethanamide
- 3-(4-chlorophenyl)-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]prop-2-enamide
- 3-oxidanyl-1-phenyl-3-(trifluoromethyl)indol-2-one
- N-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide
- 3-(2-bromanyl-4,5-dimethoxy-phenyl)-2-(2-fluorophenyl)prop-2-enenitrile
- 5-(4-chlorophenyl)-N-[[3-[5-(hydroxymethyl)furan-2-yl]phenyl]carbamothioyl]furan-2-carboxamide
- N-[(5-chloranylthiophen-2-yl)methylideneamino]-2-(2-nitrophenyl)ethanamide
