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2-(3-methoxyphenyl)ethyl-[[3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl]azanium
2-(3-methoxyphenyl)ethyl-[[3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC[NH2+]CC2=CC(=C3C=CC=C(N3)OC)C=CC2=O
Isomeric SMILES
COC1=CC=CC(=C1)CC[NH2+]CC2=CC(=C3C=CC=C(N3)OC)C=CC2=O
InChI
InChI=1S/C22H24N2O3/c1-26-19-6-3-5-16(13-19)11-12-23-15-18-14-17(9-10-21(18)25)20-7-4-8-22(24-20)27-2/h3-10,13-14,23-24H,11-12,15H2,1-2H3/p+1
Other Product
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- 2,5-bis(chloranyl)phenol
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- N-[[7-(furan-2-ylcarbonyl)-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]methyl]benzamide
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- (2R)-2-acetamido-3-methyl-N-[[5-methyl-2-[3-(3-methylbutanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]butanamide
- (4-chlorophenyl)-[(3S)-3-[(4-pyrrolidin-1-ylcarbonyl-1,2,3-triazol-1-yl)methyl]piperidin-1-yl]methanone
- 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[[5-methyl-2-[3-[2-(4-methylphenoxy)ethanoylamino]phenyl]-1,3-oxazol-4-yl]methyl]ethanamide
- (3-fluorophenyl)methyl-[(7R)-3-[2-(3-methoxyphenyl)ethyl]-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-7-yl]azanium
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