1-methyl-2-phthalazin-1-yl-diazane
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Descriptors Computed from Structure
Canonical SMILES:
CNNC1=NN=CC2=CC=CC=C21
Isomeric SMILES
CNNC1=NN=CC2=CC=CC=C21
InChI
InChI=1S/C9H10N4/c1-10-12-9-8-5-3-2-4-7(8)6-11-13-9/h2-6,10H,1H3,(H,12,13)
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
- (2R,3R)-N,N-diethyl-2-methyl-1-oxidanyl-4-oxidanylidene-3-phenyl-azetidine-2-carboxamide
- 2,3,3-trimethyl-[1,2,4]triazolo[3,4-a]phthalazine
- ethyl (Z)-3-(2,2-dimethylpropanoylamino)but-2-enoate
- benzimidazol-1-ylmethanamine
- 2-methyl-N-(4-methylphenyl)propanimidoyl chloride
- 2-(2-oxidanylphenoxy)-1-phenyl-propan-1-one
- 2-(4-methylphenyl)-3-propan-2-yl-1,2,4-thiadiazol-5-imine
- 3-(4-methoxyphenyl)-2-methyl-1,2,4-thiadiazol-5-imine
- oxepine-2-carbonitrile
- ethyl 3-(3-hydroxyphenyl)-1-methyl-piperidine-3-carboxylate hydrobromide
