1-azidobenzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN2N=[N+]=[N-]
Isomeric SMILES
C1=CC=C2C(=C1)N=CN2N=[N+]=[N-]
InChI
InChI=1S/C7H5N5/c8-10-11-12-5-9-6-3-1-2-4-7(6)12/h1-5H
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-[(E)-3-(4-methoxyphenyl)prop-2-enyl]pyridin-1-ium
- 1,2-bis(2-methylbutan-2-yl)-3,4-diphenyl-benzene
- 1-tert-butyl-1-propan-2-yl-thiourea
- methyl N-(chloromethyl)-N-phenyl-carbamate
- methyl N-phenylcarbamate hydrochloride
- 1-(aminomethyl)thiourea
- 2-chloroethyloxymethyl-oxidanylidene-(1-oxidanyl-1-oxidanylidene-butan-2-yl)phosphanium
- 2-[3-(piperidin-1-ylmethyl)phenoxy]pentane-2-sulfonamide
- ethyl 4-(1-fluorosulfonylethylamino)benzoate
- N-[2-[3-(piperidin-1-ylmethyl)phenoxy]propyl]ethanesulfonamide
