1-(azetidin-1-yl)-N-methoxy-1-(4-methylphenyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=NOC)N2CCC2
Isomeric SMILES
CC1=CC=C(C=C1)/C(=N/OC)/N2CCC2
InChI
InChI=1S/C12H16N2O/c1-10-4-6-11(7-5-10)12(13-15-2)14-8-3-9-14/h4-7H,3,8-9H2,1-2H3/b13-12-
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-hex-5-en-2-ynoxy-1-azabicyclo[2.2.1]heptan-3-imine
- (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-4-methylsulfanyl-butanoyl]amino]-3-phenyl-propanoic acid
- 1-methyl-5-(2-prop-2-enyl-1,2,3-triazol-4-yl)-3,6-dihydro-2H-pyridine
- (1aR,4S,7aS,7bR)-1,1,4-trimethyl-2,3,4,7,7a,7b-hexahydro-1aH-cyclopropa[e]azulen-6-one
- (2R)-2-methyl-3-(methylamino)propane-1,2-diol
- [4-[[(2S)-2-[[(2S)-2-[[(2S)-2-(2-acetamidoethanoylamino)propanoyl]amino]propanoyl]amino]-3-phenyl-propanoyl]amino]-2-[[2-[[2-[[2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]carbamoyl]phenyl]methyl-dimethyl-sulfanium; 2,2,2-tris(fluoranyl)ethanoate
- 5-chloranyl-1,2-dihydro-1,2,4-triazol-3-one
- lithium 1,3-bis(fluoranyl)benzene-2-ide
- 1,1-bis(fluoranyl)-3-methyl-cyclopentane
- [4-[[(2S)-2-[[(2S)-2-[[(2S)-2-(2-acetamidoethanoylamino)propanoyl]amino]propanoyl]amino]-3-phenyl-propanoyl]amino]-2-[[2-[[2-[[2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]carbamoyl]phenyl]methyl-dimethyl-sulfanium
