[4-(1,2,3,4-tetrazol-1-ylmethyl)phenyl]diazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN2C=NN=N2)NN
Isomeric SMILES
C1=CC(=CC=C1CN2C=NN=N2)NN
InChI
InChI=1S/C8H10N6/c9-11-8-3-1-7(2-4-8)5-14-6-10-12-13-14/h1-4,6,11H,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
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]-6-[(2-chlorophenyl)methoxycarbonylamino]hexanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]propanoic acid
- N-oxidanyl-2-phenethyl-pyridine-3-carboxamide
- (7R)-1,4,8-trioxa-13-thiadispiro[4.1.5^{7}.3^{5}]pentadecan-11-one
- 2-chloranyl-6-[ethyl(4-oxidanylbutyl)amino]-1H-pyrimidin-4-one
- [(E)-hex-2-enyl]-(2-methylpropyl)-(2-methylpropylidene)azanium chloride
- 4-fluoranyl-3-iodanyl-benzenecarbonitrile
- 4-(2-azanylpropylseleninyl)phenol
- (2R,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol; (3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol; (2R,3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol; (3R,4S,5S)-oxane-2,3,4,5-tetrol; (2S,3R,4S,5R)-3,4,5,6-tetrakis(oxidanyl)oxane-2-carboxylic acid
- (3R)-2-[3,4-bis(oxidanyl)phenyl]-8-[(2R,3S,4R)-2-[3,4-bis(oxidanyl)phenyl]-8-[(2R,3R,4S)-2-[3,4-bis(oxidanyl)phenyl]-3,5,7-tris(oxidanyl)-3,4-dihydro-2H-chromen-4-yl]-3,5,7-tris(oxidanyl)-3,4,4a,8a-tetrahydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol
- 4-azanyl-1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-[chloranyl-(2-chloranylphenoxy)phosphoryl]oxy-oxolan-2-yl]pyrimidin-2-one
