1-chloranylphthalazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN=C2Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=NN=C2Cl
InChI
InChI=1S/C8H5ClN2/c9-8-7-4-2-1-3-6(7)5-10-11-8/h1-5H
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
- (2-methyl-3-nitro-phenyl)-(2-methyl-3-nitro-phenyl)imino-oxidanidyl-azanium
- N-[(2-chlorophenyl)methyl]-1-phenyl-propan-2-amine hydrochloride
- (2R,3R,4S,5R)-2-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-5-[[oxidanyl-[oxidanyl(phosphonooxy)phosphoryl]oxy-phosphoryl]oxymethyl]oxolane-3,4-diolate; manganese(2+)
- ethanolate; tantalum(5+)
- 4-(2-azanylpropyl)phenol hydrochloride
- N-(phenylmethyl)-N-(2-pyrrolidin-1-ylethyl)aniline hydrochloride
- tetrasodium bis(oxidanidyl)-oxidanylidene-(phosphonatomethyl)-$l^{5}-phosphane
- 2-phosphonopropan-2-ylphosphonic acid
- butanoate; manganese(2+)
- 1,1,1,3,3,4,4,4-octakis(fluoranyl)-2-(trifluoromethyl)butan-2-ol
