4-(2-azidoethoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)OCCN=[N+]=[N-]
Isomeric SMILES
C1=CC(=CC=C1C#N)OCCN=[N+]=[N-]
InChI
InChI=1S/C9H8N4O/c10-7-8-1-3-9(4-2-8)14-6-5-12-13-11/h1-4H,5-6H2
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
- 4-(4-azidobutoxy)benzenecarboximidamide ethanoate
- 2-(3-azidopropylsulfanyl)benzenecarboximidamide
- 2-[4-[2,3-bis(oxidanylidene)piperazin-1-yl]butoxy]benzenecarbonitrile
- 2-(2-piperidin-4-ylethoxy)benzenecarbonitrile
- tert-butyl 4-[4-[4-[3-(4-cyanophenoxy)propyl]piperazin-1-yl]butyl]piperidine-1-carboxylate
- 3-(4-cyanophenoxy)propyl N-tert-butyl-N-(4-oxidanylbutyl)carbamate
- tert-butyl N-[6-[4-[3-(4-cyanophenoxy)propyl]piperazin-1-yl]hexyl]carbamate
- tert-butyl 4-(6-ethoxy-6-oxidanylidene-hexyl)piperazine-1-carboxylate
- 2-[3-(3-azanylpyrrolidin-1-yl)propoxy]benzenecarbonitrile
- (NE)-N-(azanylmethylidene)carbamate
