1-[4-(diethoxymethyl)phenyl]-N-methyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C1=CC=C(C=C1)C=NC)OCC
Isomeric SMILES
CCOC(C1=CC=C(C=C1)C=NC)OCC
InChI
InChI=1S/C13H19NO2/c1-4-15-13(16-5-2)12-8-6-11(7-9-12)10-14-3/h6-10,13H,4-5H2,1-3H3
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
- [[(1S,2S)-1-[[(2S,4R)-1-[(2S)-2-(cyclopentyloxycarbonylamino)-3,3-dimethyl-butanoyl]-4-[7-methoxy-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxy-pyrrolidin-2-yl]carbonylamino]-2-ethenyl-cyclopropyl]-methyl-phosphoryl]oxymethyl benzoate
- (phenylmethyl) 4-[4-[[(2R,4aR,6S,7R,8S,8aR)-7,8-diacetyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-oxidanyl-6-pentadecyl-phenyl]carbonyloxy-2-methyl-6-oxidanyl-benzoate
- (2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]-N-[(2S)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-5-[bis(azanyl)methylideneamino]pentanamide
- N-(2-ethoxy-6-nitro-phenyl)ethanamide
- 9-methylthiochromeno[2,3-b]pyridin-5-one
- (1R,2R)-1-azanyl-2-phenyl-cyclobutane-1-carboxylic acid hydrochloride
- 1,1-di(pentan-3-yloxy)propan-2-one
- 3-bromanyl-3-(4-chlorophenyl)-1,2-diazirine
- 5-[[4-[(2R)-2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]-3-[[(1S,2S)-2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]cyclohexyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]propyl]phenyl]amino]-5-oxidanylidene-pentanoic acid
- cyclooctane; [1-[(4S,5S)-4,5-diphenyl-3-(2-propan-2-ylphenyl)-4,5-dihydroimidazol-1-yl]naphthalen-2-yl]-diphenyl-phosphane; rhodium; tetrafluoroborate
