1H-1,2-benzodiazepine; lead
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=NN2.[Pb]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=NN2.[Pb]
InChI
InChI=1S/C9H8N2.Pb/c1-2-6-9-8(4-1)5-3-7-10-11-9;/h1-7,11H;
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
- 9-ethyl-6,8,8-trimethyl-2-oxidanylidene-pyrano[3,2-g]quinoline-3-carboxylic acid
- 2-azanyl-4-methyl-3-oxidanyl-benzoate
- silver pyrrolidine-2,5-dione
- 5,6,7,8-tetrahydro-1H-pyrazolo[1,2-a]pyridazine
- 3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(4-ethenyl-3-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid; 21,22-dihydroporphyrin
- 1-ethyl-2,2,4-trimethyl-7-oxidanyl-quinoline-6-carbaldehyde
- 2-[[4-azanyl-2-[2-[2-[[2-[[2-[[6-azanyl-2-[(2-azanyl-3-methyl-butanoyl)amino]hexanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]propanoylamino]-4-oxidanylidene-butanoyl]amino]ethanoic acid
- tert-butyl N-(4-methanoyl-3-oxidanyl-phenyl)carbamate
- 2-[[4-azanyl-2-[2-[2-[[2-[[2-[[2-[[2-[[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]propanoylamino]-4-oxidanylidene-butanoyl]amino]ethanoic acid
- methyl 9-ethyl-6,8,8-trimethyl-2-oxidanylidene-pyrano[3,2-g]quinoline-3-carboxylate
