6-azidohexanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(CCC#N)CCN=[N+]=[N-]
Isomeric SMILES
C(CCC#N)CCN=[N+]=[N-]
InChI
InChI=1S/C6H10N4/c7-5-3-1-2-4-6-9-10-8/h1-4,6H2
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-(3-methoxyphenyl)-5-[(3-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
- N-(1,3-benzodioxol-5-ylmethyl)-3-fluoranyl-N-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]benzamide
- 2-methylpropyl 2-methyl-4-(3-nitrophenyl)-5-oxidanylidene-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- 2-propylsulfanyl-3-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 1-(1-benzofuran-2-yl)-3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one
- 2-[2-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]ethenyl]quinoline
- N-[2-(1H-indol-3-yl)ethyl]carbamodithioate
- 2-(1H-indol-3-yl)ethylcarbamodithioic acid
- 2-(4-nitrophenyl)-3H-benzimidazol-5-amine
- 6-nitro-3-[(pentylamino)methyl]-1,3-benzoxazol-2-one
