4-[2-methoxy-4-[1-(methylamino)ethyl]-5-nitro-phenoxy]butanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=C(C=C1[N+](=O)[O-])OCCCC=O)OC)NC
Isomeric SMILES
CC(C1=CC(=C(C=C1[N+](=O)[O-])OCCCC=O)OC)NC
InChI
InChI=1S/C14H20N2O5/c1-10(15-2)11-8-13(20-3)14(9-12(11)16(18)19)21-7-5-4-6-17/h6,8-10,15H,4-5,7H2,1-3H3
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
- 4-[4-(hydroxymethyl)-3-methoxy-phenoxy]butanoyliminohafnium(2+); 1-methanidyl-4-methyl-benzene
- 4-[4-(hydroxymethyl)-3-methoxy-phenoxy]butanoyliminohafnium(2+)
- 4-(2-methoxy-5-nitro-4-propan-2-yl-phenoxy)butanoic acid
- 1-[3-(2,3-dimethyl-7aH-inden-1-yl)propyl]-2,3-dimethyl-4H-indene
- dimethyl-(2-methyl-3aH-inden-1-yl)-(2-methyl-6H-inden-1-yl)silane
- 2-[1-(methoxyamino)ethylidene]-5-methyl-cyclohexane-1,3-dione
- 1-(5-chloranyl-3,6-dimethyl-pyridin-2-yl)imino-7,7-bis(oxidanylidene)-5,6,8,9-tetrahydro-[1,3,4]thiadiazolo[3,4-d][1,4,5]thiadiazepine-3-thione
- 1-(5-chloranyl-3,6-dimethyl-pyridin-2-yl)imino-5,6,8,9-tetrahydro-[1,3,4]thiadiazolo[3,4-d][1,4,5]thiadiazepine-3-thione
- 1-(5-chloranyl-3,6-dimethyl-pyridin-2-yl)imino-5,6,8,9-tetrahydro-[1,3,4]thiadiazolo[3,4-d][1,4,5]oxadiazepin-3-one
- 1-(5-chloranyl-3,6-dimethyl-pyridin-2-yl)imino-5,6,8,9-tetrahydro-[1,3,4]thiadiazolo[3,4-d][1,4,5]oxadiazepine-3-thione
