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[azanyl-[3-fluoranyl-4-[(3-methoxyphenoxy)methyl]phenyl]methylidene]azanium
[azanyl-[3-fluoranyl-4-[(3-methoxyphenoxy)methyl]phenyl]methylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCC2=C(C=C(C=C2)C(=[NH2+])N)F
Isomeric SMILES
COC1=CC(=CC=C1)OCC2=C(C=C(C=C2)C(=[NH2+])N)F
InChI
InChI=1S/C15H15FN2O2/c1-19-12-3-2-4-13(8-12)20-9-11-6-5-10(15(17)18)7-14(11)16/h2-8H,9H2,1H3,(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
- 1-(cyclopropylmethyl)piperidin-1-ium-4-one
- 2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]pyridine-4-carbonitrile
- N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-2-phenyl-ethanamide
- [(2S)-4-methyl-1-[(4-methyl-3-nitro-phenyl)amino]-1-oxidanylidene-pentan-2-yl]azanium
- (2S)-2-azanyl-4-methyl-N-(4-methyl-3-nitro-phenyl)pentanamide
- N-[(2S)-butan-2-yl]-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide
- 4-(aminomethyl)-N-methyl-1-(phenylmethyl)-N-propan-2-yl-piperidin-1-ium-4-amine
- (2R)-2-azanyl-N-cyclopentyl-4-methyl-pentanamide
- (2S)-3-methyl-2-[[(2R)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]butanoate
- (2S)-3-methyl-2-[[(2R)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]butanoic acid
