N-(1-methoxy-3-methyl-butan-2-yl)-1-(4-nitrophenyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(COC)N=CC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CC(C)C(COC)N=CC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C13H18N2O3/c1-10(2)13(9-18-3)14-8-11-4-6-12(7-5-11)15(16)17/h4-8,10,13H,9H2,1-3H3
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
- N-(1-methoxy-3-methyl-butan-2-yl)-1-(4-methoxyphenyl)methanimine
- (4-cyano-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl)methyl benzoate
- 3-(hydroxymethyl)-5-(2H-1,2,3,4-tetrazol-5-yl)cyclopentane-1,2-diol
- 2-chloranyl-N-(3-methylbut-2-enyl)-7H-purin-6-amine
- N-(3-methylbut-2-enyl)-N-(7H-purin-6-yl)nitrous amide
- 2-[3-[2,2-diethyl-5-[3-(2-hydroxyphenyl)-1-oxidanyl-propyl]-1,3-dioxolan-4-yl]-3-oxidanyl-propyl]phenol
- (phenylmethyl) N-[3-(4-hydroxyphenyl)-1-[[13-(2-methylpropyl)-4,7,11,14-tetrakis(oxidanylidene)-2,5-bis(phenylmethyl)-1,3,6,12-tetrazacyclotetradec-8-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- tert-butyl N-(1-cyclohexyl-2-oxidanylidene-pyrrolidin-3-yl)carbamate
- tert-butyl N-[1-[[2-[[1-[(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]cyclopentyl]amino]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-oxidanylidene-propan-2-yl]carbamate
- (phenylmethyl) 2-[[2-[[2-[[2-[[3-(1H-indol-3-yl)-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]-3-[(2-methylpropan-2-yl)oxy]butanoyl]amino]-3-phenyl-propanoyl]amino]cyclopentane-1-carboxylate
