4-but-3-enoxy-3-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCOC1=C(C=C(C=C1)C=O)[N+](=O)[O-]
Isomeric SMILES
C=CCCOC1=C(C=C(C=C1)C=O)[N+](=O)[O-]
InChI
InChI=1S/C11H11NO4/c1-2-3-6-16-11-5-4-9(8-13)7-10(11)12(14)15/h2,4-5,7-8H,1,3,6H2
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
- 4-(2,6-dimethylpiperidin-1-yl)-3-fluoranyl-aniline
- 4-azanyl-3-[[(1S,4R)-3-bicyclo[2.2.1]heptanyl]methyl]-1H-1,2,4-triazole-5-thione
- 2-but-3-enoxyquinoline-3-carbaldehyde
- N-butan-2-yl-2-[(2-oxidanylideneoxolan-3-yl)amino]propanamide
- N-butyl-2-[(2-oxidanylideneoxolan-3-yl)amino]propanamide
- N-[(1-methylpyrrol-2-yl)methyl]-3-phenyl-propan-1-amine
- 1-(5-chloranylthiophen-2-yl)-2-cyclopentyl-ethanamine
- N-(2-methoxyethyl)-2-[(2-oxidanylideneoxolan-3-yl)amino]propanamide
- N2-[1-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]ethyl]benzene-1,2-diamine
- N4-[1-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]ethyl]benzene-1,4-diamine
