1-[(1-methylimidazol-2-yl)methyl]-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CN=C1CN2C=NN=N2
Isomeric SMILES
CN1C=CN=C1CN2C=NN=N2
InChI
InChI=1S/C6H8N6/c1-11-3-2-7-6(11)4-12-5-8-9-10-12/h2-3,5H,4H2,1H3
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
- (8-chloranyl-6-methyl-benzo[b][1,4]benzothiazepin-3-yl)-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]methanone
- N-[bis[2-(4-nitrophenyl)ethoxy]phosphorylmethyl]-N-(2-hydroxyethyl)-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide
- (8-chloranyl-6-methyl-benzo[b][1,4]benzothiazepin-3-yl)-morpholin-4-yl-methanone
- [ethoxy(oxidanyl)phosphoryl]methyl-ethyl-[(4-methoxyphenyl)-diphenyl-methoxy]-[2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoyl]azanium
- 1-[3-[bis[1-(4-nitrophenyl)pent-4-en-2-yloxy]phosphoryl]-3-[ethyl-[(4-methoxyphenyl)-diphenyl-methoxy]amino]-2-oxidanylidene-propyl]-5-methyl-pyrimidine-2,4-dione
- (8-chloranyl-6-methyl-benzo[b][1,4]benzothiazepin-3-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone
- (8-chloranyl-6-methyl-benzo[b][1,4]benzothiazepin-3-yl)-piperidin-1-yl-methanone
- 4-[2-(4-hydroxyphenyl)-3-methyl-butan-2-yl]phenol; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
- N-butan-2-yl-8-chloranyl-6-ethyl-benzo[b][1,4]benzothiazepine-3-carboxamide
- 2-[2-(3-azanyl-2,2-dimethyl-propyl)hydrazinyl]-5-nitro-benzenesulfonic acid
