N-methyl-2-(5-nitropyridin-3-yl)oxy-ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNCCOC1=CN=CC(=C1)[N+](=O)[O-]
Isomeric SMILES
CNCCOC1=CN=CC(=C1)[N+](=O)[O-]
InChI
InChI=1S/C8H11N3O3/c1-9-2-3-14-8-4-7(11(12)13)5-10-6-8/h4-6,9H,2-3H2,1H3
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
- 6-[2-[2-hydroxyethyl-[3-(4-nitrophenyl)propyl]amino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-dione chloride
- (E)-but-2-enedioic acid; N-phenyl-1-(phenylmethyl)-N-[(E)-3-phenylprop-2-enyl]piperidin-4-amine
- N-phenyl-1-(phenylmethyl)-N-[(E)-3-phenylprop-2-enyl]piperidin-4-amine
- sodium 4,4-bis[4-(pyridin-2-ylmethoxy)phenyl]pentanoate
- (Z)-but-2-enedioic acid; (NE)-N-[1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]butylidene]hydroxylamine
- (E)-N-[2-[[2-chloranyl-4-methoxy-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide
- N,N-dimethyl-2-oxidanylidene-8-(4-phenylphenoxy)octanamide
- N-methyl-2-oxidanylidene-8-(4-phenylphenoxy)octanamide
- methyl 2-oxidanylidene-9-(4-phenylphenoxy)nonanoate
- (phenylmethyl) N-[(2S)-1-[[(2S)-5-[[azanyl-[(4-methylphenyl)sulfonylamino]methylidene]amino]-1-[[4-[[6-[[(1S,3S)-10-methoxy-3,5,12-tris(oxidanyl)-3-(2-oxidanylethanoyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]carbamoyloxymethyl]phenyl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
