(phenylmethyl)azanium azide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[NH3+].[N-]=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)C[NH3+].[N-]=[N+]=[N-]
InChI
InChI=1S/C7H9N.N3/c8-6-7-4-2-1-3-5-7;1-3-2/h1-5H,6,8H2;/q;-1/p+1
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
- tert-butyl N-[8-(butylcarbamoyl)-2,9-dimethyl-3-[[[2-(2-morpholin-4-ylethyl)phenyl]carbonylamino]methyl]-6-oxidanyl-decan-5-yl]carbamate
- 3-(hydroxymethyl)-7-oxidanyl-3,3a,4,5-tetrahydro-[1,3]oxazolo[3,4-a]quinolin-1-one
- tert-butyl N-[8-(butylcarbamoyl)-3-[[[4-(dimethylaminomethyl)-2-(4-methoxybutoxy)phenyl]carbonylamino]methyl]-2,9-dimethyl-6-oxidanyl-decan-5-yl]carbamate
- methyl 6-methoxyquinoline-2-carboxylate
- N-[7-[aminocarbonyl(2-methylpropyl)carbamoyl]-4-azanyl-8-methyl-5-oxidanyl-2-propan-2-yl-nonyl]-2-(4-methoxybutoxy)-4-(morpholin-4-ylmethyl)benzamide dihydrochloride
- 3-[(4-chloranyl-1,3-dihydroisoindol-2-yl)methyl]-1H-indole
- 2-[(6-fluoranyl-1H-indol-3-yl)methyl]-3,4-dihydro-1H-isoquinoline
- N-[7-[aminocarbonyl(2-methylpropyl)carbamoyl]-4-azanyl-8-methyl-5-oxidanyl-2-propan-2-yl-nonyl]-2-(4-methoxybutoxy)-4-(morpholin-4-ylmethyl)benzamide
- 3-[(4-methoxy-1,7a-dihydroisoindol-2-yl)methyl]-1H-indole
- N-[4-azanyl-7-(butylcarbamoyl)-8-methyl-5-oxidanyl-2-propan-2-yl-nonyl]-4-(dimethylaminomethyl)-2-(4-methoxybutoxy)benzamide
