2,2-dimethoxyethyl-[(4-methoxy-3-phenoxy-phenyl)methylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=[NH+]CC(OC)OC)OC2=CC=CC=C2
Isomeric SMILES
COC1=C(C=C(C=C1)C=[NH+]CC(OC)OC)OC2=CC=CC=C2
InChI
InChI=1S/C18H21NO4/c1-20-16-10-9-14(12-19-13-18(21-2)22-3)11-17(16)23-15-7-5-4-6-8-15/h4-12,18H,13H2,1-3H3/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
- 3-[N-(N'-cyanocarbamimidoyl)-C-methyl-carbonimidoyl]-1-ethyl-4-oxidanylidene-quinolin-2-olate
- 4-methyl-N-[(E)-[(4R)-4-methyl-4-phenyl-cyclohex-2-en-1-ylidene]amino]benzenesulfonamide
- (2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[2,3,4-tris(fluoranyl)phenyl]propanamide
- (2S)-N-[2-[(2S)-butan-2-yl]phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide
- 2-[(3-phenyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)sulfanyl]-1-piperidin-1-yl-ethanone
- 1-(azepan-1-yl)-2-[(3-phenyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)sulfanyl]ethanone
- (2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(4-methoxyphenyl)propan-1-one
- (2R)-N-(5-chloranylpyridin-2-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide
- N-(3-chlorophenyl)-2-[(3-phenyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)sulfanyl]ethanamide
- N-[(4-fluorophenyl)methyl]-2-[(3-phenyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)sulfanyl]ethanamide
