1-diazobutylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=[N+]=[N-])C1=CC=CC=C1
Isomeric SMILES
CCCC(=[N+]=[N-])C1=CC=CC=C1
InChI
InChI=1S/C10H12N2/c1-2-6-10(12-11)9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3
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
- (NZ)-N-[2,2,2-tris(fluoranyl)-1-(4-methylsulfanylphenyl)ethylidene]hydroxylamine
- cyclohexyl triethyl silicate
- 2-[2-(2-methylpropyl)phenyl]ethanoic acid
- ethyl 2-(2,4-dimethylphenyl)ethanoate
- ethyl N-(ethoxycarbonylamino)-N-(3-methylbut-2-enyl)carbamate
- 3-(4-methylphenyl)sulfonylbicyclo[3.1.0]hex-2-en-4-one
- 3-(4-methylphenyl)sulfonylbicyclo[3.2.0]hept-2-en-4-one
- 1-methyl-4-(4-methylphenyl)sulfonyl-2H-pyrrol-5-one
- 2-(4-methylphenyl)sulfonyl-5,6,7,8-tetrahydropyrrolizin-3-one
- 2-(4-methylphenyl)sulfonyl-5,6,7,8,9,9a-hexahydropyrrolo[1,2-a]azepin-3-one
