[azanyl-[4-[(3,4-dimethoxyphenyl)methoxy]phenyl]methylidene]azanium
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Canonical SMILES:
COC1=C(C=C(C=C1)COC2=CC=C(C=C2)C(=[NH2+])N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)COC2=CC=C(C=C2)C(=[NH2+])N)OC
InChI
InChI=1S/C16H18N2O3/c1-19-14-8-3-11(9-15(14)20-2)10-21-13-6-4-12(5-7-13)16(17)18/h3-9H,10H2,1-2H3,(H3,17,18)/p+1
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
- (3S)-1-[(4-carbamothioylphenyl)methyl]piperidin-1-ium-3-carboxamide
- (3S)-1-[(4-carbamothioylphenyl)methyl]piperidine-3-carboxamide
- [azanyl-[2-(2-methoxyethoxy)phenyl]methylidene]azanium
- 3-[(4-ethylpiperazin-4-ium-1-yl)methyl]benzenecarbonitrile
- [(2S)-1-[bis(prop-2-enyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium
- (2S)-2-azanyl-4-methyl-N,N-bis(prop-2-enyl)pentanamide
- (3R)-N-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide
- (3R)-N-prop-2-enyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- (2S)-N-[2-[bis(fluoranyl)methylsulfanyl]phenyl]-2-bromanyl-3-methyl-butanamide
- 7-(furan-3-ylcarbonylamino)heptanoate

