1-(2-azidoethyl)-3-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CCN=[N+]=[N-]
Isomeric SMILES
CC1=CC(=CC=C1)CCN=[N+]=[N-]
InChI
InChI=1S/C9H11N3/c1-8-3-2-4-9(7-8)5-6-11-12-10/h2-4,7H,5-6H2,1H3
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
- 4-(2-azidoethyl)-1-aza-4-azoniabicyclo[2.2.2]octane
- 4-(3-azido-2-methyl-propyl)-1-aza-4-azoniabicyclo[2.2.2]octane
- 4-(3-azidobutyl)-1-aza-4-azoniabicyclo[2.2.2]octane
- 4-(3-bromanylbutyl)-1-aza-4-azoniabicyclo[2.2.2]octane
- 1,4-dimethylbicyclo[2.1.1]hexane
- 3-methyl-1-prop-1-en-2-yl-azetidine
- 1-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)propan-2-yliminomethylazanium
- N'-[1-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)propan-2-yl]methanimidamide
- 4-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)butan-2-yliminomethylazanium
- N'-[4-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)butan-2-yl]methanimidamide
