4-(diazomethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=[N+]=[N-])N
Isomeric SMILES
C1=CC(=CC=C1C=[N+]=[N-])N
InChI
InChI=1S/C7H7N3/c8-7-3-1-6(2-4-7)5-10-9/h1-5H,8H2
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-diazo-N-ethyl-N-(1-phenylethyl)cyclohexa-2,5-dien-1-amine
- 4-diazo-2,5-diethoxy-N-ethyl-N-(phenylmethyl)cyclohexa-2,5-dien-1-amine
- 4-diazo-1-phenyl-piperidine
- 4-bromanyl-6-diazo-N,N-dimethyl-cyclohexa-2,4-dien-1-amine
- chromium(2+); iron(2+); tin(4+); zirconium(2+); hydrate
- chromium(2+); iron(2+); tin(4+); zirconium(2+)
- ethoxyethane; 1-fluoranyldecane
- ethylideneboron chloride
- tris(7,7-dimethyloctyl) phosphite
- bicyclo[2.2.1]hept-3-ene; bis(chloranyl)methane
