(azanyldiazenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=NN
Isomeric SMILES
C1=CC=C(C=C1)N=NN
InChI
InChI=1S/C6H7N3/c7-9-8-6-4-2-1-3-5-6/h1-5H,(H2,7,8)
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
- 4-(3-aminophenyl)butan-1-ol
- 3-[(E)-4-(methylamino)pent-1-enyl]-5-propan-2-yloxy-aniline
- methyl 2,6-bis(oxidanylidene)cyclohexane-1-carbodithioate
- 3-(hydroxymethyl)-2-azaspiro[3.5]nonane-2-carboxylic acid
- 2-(nitromethyl)cyclohexane-1-carboxylic acid
- 2-(phenylmethyl)-2-azaspiro[4.5]decane-4,4-dicarboxylic acid
- spiro[adamantane-2,4'-pyrrolidine]-3'-carboxylic acid
- 2-azaspiro[4.5]decane-2,4-dicarboxylic acid
- 3-[[3-methyl-2-[(2-oxidanylidene-2-phenylmethoxy-ethanoyl)amino]butanoyl]amino]-4-oxidanyl-5-[2,3,5,6-tetrakis(fluoranyl)phenoxy]pentanoic acid
- 2-[[3-methyl-2-[(2-oxidanylidene-2-phenylmethoxy-ethanoyl)amino]butanoyl]amino]butanedioic acid
