2-(3-azidopropylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)NCCCN=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C(=C1)C#N)NCCCN=[N+]=[N-]
InChI
InChI=1S/C10H11N5/c11-8-9-4-1-2-5-10(9)13-6-3-7-14-15-12/h1-2,4-5,13H,3,6-7H2
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 1,4-bis[3-(4-cyanophenoxy)propyl]piperazine-2-carboxylate
- 3-(3-bromanylpropoxy)-2-phenylmethoxy-benzenecarbonitrile
- ethyl 4-(1-methylpiperidin-4-yl)butanoate
- 4-[(2E,6E)-8-(4-carbamimidoylphenoxy)-5-piperazin-1-yl-octa-2,6-dienoxy]benzenecarboximidamide hydrochloride
- 4-[(2E,6E)-8-(4-carbamimidoylphenoxy)-5-piperazin-1-yl-octa-2,6-dienoxy]benzenecarboximidamide
- 4-(4-azanylbutoxy)benzenecarboximidamide hydrochloride
- 4-(4-azanylbutoxy)benzenecarboximidamide
- tert-butyl N-[3-(4-cyanophenoxy)propyl]-N-[1-[3-(4-cyanophenoxy)propyl]piperidin-4-yl]carbamate
- 3-methoxy-4-(3-piperazin-1-ylpropoxy)benzenecarbonitrile hydrochloride
- 3-methoxy-4-(3-piperazin-1-ylpropoxy)benzenecarbonitrile
