1H-cinnolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN(N2)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CN(N2)N
InChI
InChI=1S/C8H9N3/c9-11-6-5-7-3-1-2-4-8(7)10-11/h1-6,10H,9H2
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
- dilithium hexakis(fluoranyl)zirconium(2-)
- 3-(1-cinnolin-3-ylethyl)cinnoline
- 1-phthalazin-1-ylphthalazine
- 3-(2-ethylhydrazinyl)propan-1-amine
- 2,5-dihydro-1H-pyrrol-2-ylmethanamine
- 2-phthalazin-1-ylethanamine
- N,N'-bis[bis(azanyl)methylidene]heptanediamide
- 4-methyl-N,N'-di(propan-2-yl)benzenecarboximidamide
- 2,3-dihydro-1H-phosphindole
- 1-[azanyl(naphthalen-1-yloxy)phosphinimyl]oxynaphthalene
