2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC#N
Isomeric SMILES
COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC#N
InChI
InChI=1S/C13H11N3O2/c1-18-11-4-2-10(3-5-11)12-6-7-13(17)16(15-12)9-8-14/h2-7H,9H2,1H3
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-[(2,5-dimethylphenyl)methyl]-6-(4-methoxyphenyl)pyridazin-3-one
- 6-(4-methoxyphenyl)-2-[[3-(trifluoromethyl)phenyl]methyl]pyridazin-3-one
- 2-[(4-bromophenyl)methyl]-6-(4-methoxyphenyl)pyridazin-3-one
- 6-(4-methoxyphenyl)-2-[[4-(trifluoromethyl)phenyl]methyl]pyridazin-3-one
- N-(4-butylphenyl)-2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide
- N-(2-methoxy-5-methyl-phenyl)-2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide
- [(3R)-2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrolidin-3-yl]-[2-(1H-indol-3-yl)ethyl]azanium
- (3R)-3-[2-(1H-indol-3-yl)ethylamino]-1-(phenylmethyl)pyrrolidine-2,5-dione
- N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-nitro-benzenesulfonamide
- 6-[(2S)-butan-2-yl]-1-(2-methylphenyl)-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-6-ium-2,4-dione
