2-[(4-nitrophenyl)methylideneamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=NCCO)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C=NCCO)[N+](=O)[O-]
InChI
InChI=1S/C9H10N2O3/c12-6-5-10-7-8-1-3-9(4-2-8)11(13)14/h1-4,7,12H,5-6H2
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
- 2-[2,4-bis(azanyl)phenyl]ethanoic acid
- methyl 2,6-bis[1,3-bis(oxidanylidene)isoindol-2-yl]-5-oxidanylidene-hexanoate
- 4-(2-chloranylethanoyloxy)benzoic acid
- 2-(4-methylphenyl)sulfonyloxyethanoic acid
- 1-(2,3-dimethoxyphenyl)-N-methyl-methanamine
- [4-(diethylamino)phenyl]-phenyl-methanone
- N,N-dicyclohexylcyclohexanamine
- 2-oxidanyl-3-phenyl-1H-quinolin-4-one
- 6-methoxyquinolin-2-amine
- cyclopentanecarboxamide
