1,1'-biphenyl; 1H-1,2,3,4-tetrazol-1-ium; bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2.C1=NN=N[NH2+]1.[Br-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2.C1=NN=N[NH2+]1.[Br-]
InChI
InChI=1S/C12H10.CH2N4.BrH/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-2-4-5-3-1;/h1-10H;1H,(H,2,3,4,5);1H
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
- 2-[[2-[[2-[[1-[2-[2-[[6-azanyl-2-[[2-[2-[2-(2-azanylethanoylamino)ethanoylamino]ethanoylamino]-4-methyl-pentanoyl]amino]hexanoyl]amino]ethanoylamino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- aluminum 3,3-di(propan-2-yloxy)butan-2-olate
- 3,3-di(propan-2-yloxy)butan-2-ol
- 3-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]-4-[[1-[[1-[[1-[[3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- N'-(3-phenylmethoxypropyl)propane-1,3-diamine
- butan-1-olate; 2,2-diethyl-3-oxidanylidene-butanoate; zirconium(4+)
- 3-[[2-[2-[[2-[[2-[[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanoyl]amino]propanoylamino]-4-methylsulfanyl-butanoyl]amino]-4-[[3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 2,2,4-triethyl-3-oxidanylidene-hexanoate; zirconium(2+)
- 2,2,4-triethyl-3-oxidanylidene-hexanoic acid
- aluminum; 2,2-diethyl-3-oxidanylidene-butanoate; (Z)-4-oxidanylidenepent-2-en-2-olate
