[4-methoxy-2-(3-methoxyphenyl)phenyl]diazane
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Canonical SMILES:
COC1=CC(=C(C=C1)NN)C2=CC(=CC=C2)OC
Isomeric SMILES
COC1=CC(=C(C=C1)NN)C2=CC(=CC=C2)OC
InChI
InChI=1S/C14H16N2O2/c1-17-11-5-3-4-10(8-11)13-9-12(18-2)6-7-14(13)16-15/h3-9,16H,15H2,1-2H3
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
- ethyl (1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carboxylate
- N6-cyclopropyl-9-(cyclopropylmethyl)purine-2,6-diamine
- 7-methyl-2-thiophen-2-yl-2,3-dihydrochromen-4-one
- 4,8-dimethyl-7-prop-2-ynylsulfanyl-chromen-2-one
- 2-[(4-methoxyphenyl)methyl]-3,3-dimethyl-piperidin-4-one
- (2S)-2-[[(2S)-1-methoxy-2-methyl-penta-3,4-dien-2-yl]amino]-2-phenyl-ethanol
- 5-chloranyl-3-methoxy-6-methyl-1-phenyl-pyrazin-2-one
- 4-ethyl-1-methyl-8-(phenylmethyl)-3,5-dioxa-8-azabicyclo[2.2.2]octane
- 8-chloranyl-10-methoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
- N-hexyl-3-oxidanylidene-2-phenyl-propanamide

