(2,3-dimethoxyphenyl)methyl-[(3-methoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C[NH2+]CC2=C(C(=CC=C2)OC)OC
Isomeric SMILES
COC1=CC=CC(=C1)C[NH2+]CC2=C(C(=CC=C2)OC)OC
InChI
InChI=1S/C17H21NO3/c1-19-15-8-4-6-13(10-15)11-18-12-14-7-5-9-16(20-2)17(14)21-3/h4-10,18H,11-12H2,1-3H3/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
- N-(3-methoxyphenyl)-N'-[(Z)-(4-methylsulfanylphenyl)methylideneamino]ethanediamide
- 2-[(2Z)-2-[[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]methylidene]hydrazinyl]benzoate
- 2-methyl-8-(morpholin-4-ium-4-ylmethyl)-4-oxidanyl-3-phenyl-5,6,8,8a-tetrahydrochromen-7-one
- 2-methyl-8-(morpholin-4-ylmethyl)-4-oxidanyl-3-phenyl-5,6,8,8a-tetrahydrochromen-7-one
- N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]quinoline-2-carbohydrazide
- 5-bromanyl-4,6-dimethyl-2-morpholin-4-yl-pyridin-1-ium-3-carbonitrile
- (1R)-2-[4-(4-chlorophenyl)piperazin-1-ium-1-yl]-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanol
- 1-[3-[(1R)-1-phenylethyl]-3,4,5,6,7,8-hexahydro-2H-[1]benzothiolo[2,3-d]pyrimidin-3-ium-1-yl]ethanone
- (2S)-2-(4-chlorophenyl)sulfanyl-N-prop-2-ynyl-propanamide
- (1R,2S)-4-[(2,4-dichlorophenyl)methyl]-2-methyl-1-oxidanylidene-1,4-thiazinane-3,5-dione
