1-ethoxy-4-methyl-phthalazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NN=C(C2=CC=CC=C21)C
Isomeric SMILES
CCOC1=NN=C(C2=CC=CC=C21)C
InChI
InChI=1S/C11H12N2O/c1-3-14-11-10-7-5-4-6-9(10)8(2)12-13-11/h4-7H,3H2,1-2H3
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
- 1-ethoxy-4-(phenylmethyl)phthalazine
- N,4-diphenylphthalazin-1-amine
- N,N-dimethyl-4-phenyl-phthalazin-1-amine
- 3-chloranyl-5H-imidazo[4,5-c]pyridazine
- 5-ethylsulfanylpyridazine-3,4-diamine
- 4-azanyl-6-methoxy-pyridazine-3-carbonitrile
- 3-azanyl-6-methyl-pyridazine-4-carboxamide
- 3-chloranyl-5-(2-chloroethyl)-6,7-dihydropyridazino[3,4-b][1,4]oxazine
- 5-chloranyl-3-ethyl-1-methyl-2H-pyridazino[4,3-e][1,2,4]triazine
- 2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide
