[4-(1,2,3,4-tetrazol-2-ylmethyl)phenyl]diazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN2N=CN=N2)NN
Isomeric SMILES
C1=CC(=CC=C1CN2N=CN=N2)NN
InChI
InChI=1S/C8H10N6/c9-12-8-3-1-7(2-4-8)5-14-11-6-10-13-14/h1-4,6,12H,5,9H2
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
- [(2R,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] [(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-[[(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-[[(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxolan-2-yl]methyl hydrogen phosphate
- [(2S,3R)-3-methylaziridin-2-yl]-phenyl-methanone
- (E)-2-methyl-4-phenyl-but-3-en-2-amine
- 3-propyl-5,6-dihydro-4H-indole
- 3-propan-2-yl-5,6-dihydro-4H-indole
- 4-chloranyl-N-ethyl-3,3-dimethyl-butan-2-imine
- 3-phenyl-4H-1,2-oxazol-5-one
- (2E)-2-[(E,4E)-11-[3-[2-[2-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]propoxy]ethoxy]ethoxy]propylamino]-4-[(E)-3-[3,3-dimethyl-5-sulfo-1-(2-sulfoethyl)indol-1-ium-2-yl]prop-2-enylidene]-11-oxidanylidene-undec-2-enylidene]-3,3-dimethyl-1-(2-sulfoethyl)indole-5-sulfonic acid
- 2-methyl-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one
- (Z)-5-(2-oxidanylidenecyclopentyl)pent-2-enenitrile
