1,1'-biphenyl; pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2.C1=CN=CC=N1
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2.C1=CN=CC=N1
InChI
InChI=1S/C12H10.C4H4N2/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-2-6-4-3-5-1/h1-10H;1-4H
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
- azane; cyclopropene
- 2-azanyl-N-[6-azanyl-1-[[1-[[1-[[1-[[1-[(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]butanediamide
- 2-[[2-[[2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-butanamide
- 2,6-bis(azanyl)-4-(2-azanylethanoyl)-3-[2-azanyl-3-(1H-indol-3-yl)propanoyl]-2-[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-3-(1H-indol-3-yl)propanoyl]-3,7-dimethyl-5-oxidanylidene-nonanoic acid
- 2,6-bis(azanyl)-N-[1-[[1-[[1-[[1-[(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]hexanamide
- 2-[[5-azanyl-2-[[2-[[2-[2,6-bis(azanyl)hexanoylamino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-sulfanyl-propanoic acid
- 2-[[2-[[2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-sulfanyl-propanoyl]amino]pentanedioic acid
- (2E,5E)-4-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]hepta-2,5-dienediamide
- cyclopentylthallium
- benzene; 2-(2-hydroxyethyloxy)ethanol
