6-[(3-methoxyphenyl)methyl]pyridazin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC2=NN=C(C=C2)N
Isomeric SMILES
COC1=CC=CC(=C1)CC2=NN=C(C=C2)N
InChI
InChI=1S/C12H13N3O/c1-16-11-4-2-3-9(8-11)7-10-5-6-12(13)15-14-10/h2-6,8H,7H2,1H3,(H2,13,15)
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,4aR,6S,7R,8R,8aS)-7-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] 2-[[(2S,3R,4S,5R,6R)-2-ethylsulfanyl-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]oxymethyl]benzoate
- (2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-azido-butanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoic acid
- 4-(3-methylcyclohexen-1-yl)-7H-pyrrolo[2,3-d]pyrimidine
- 3-(4-azanylbutyl)-1H-indole-5-carbonitrile
- 3-bromanyl-1-oxidanidyl-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium
- 7-cyano-4-oxidanylidene-1H-quinoline-3-carboxylic acid
- ethyl (E,6S)-6-methoxy-2-methyl-7-oxidanylidene-hept-2-enoate
- (E)-4-fluoranyltetradec-3-ene
- 2-(6-methoxy-1-methyl-indol-3-yl)ethanamine
- methyl (2R,5S)-2-tert-butyl-1,3-oxathiolane-5-carboxylate
