4-[(E)-2-(2-nitrophenyl)ethenyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C=CC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1COCCN1/C=C/C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C12H14N2O3/c15-14(16)12-4-2-1-3-11(12)5-6-13-7-9-17-10-8-13/h1-6H,7-10H2/b6-5+
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
- (Z)-2-ethyl-4-methyl-pent-2-enal
- 3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]propan-1-amine
- N2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-1,3,4-thiadiazole-2,5-diamine
- 1-pentylpiperidin-4-one
- 1-pentan-3-ylpiperidin-4-one
- 2-(chloromethyl)-N,N-dimethyl-aniline hydrochloride
- 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanylmethyl]-N,N-dimethyl-aniline
- 6-(phenylmethyl)-1,2,3,6-tetrahydropyridine
- 2-(1H-benzimidazol-2-ylsulfanylmethyl)-N,N,4-trimethyl-aniline
- 3,4-dimethyl-1-(phenylmethyl)pyridin-1-ium
