3-ethenyl-2-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=C(C(=CC=C1)C=O)[N+](=O)[O-]
Isomeric SMILES
C=CC1=C(C(=CC=C1)C=O)[N+](=O)[O-]
InChI
InChI=1S/C9H7NO3/c1-2-7-4-3-5-8(6-11)9(7)10(12)13/h2-6H,1H2
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-methyl-5-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-6-oxidanyl-azepane-1-carboxylic acid
- 2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]quinoline
- 1-thiophen-2-ylpiperazin-2-one
- 2-(1,2,3,3a,9,9a-hexahydrocyclopenta[b]quinolin-4-yl)ethanamine
- 7-ethenyl-1,2-benzoxazole
- 2-[[4-[[2-(1-benzofuran-2-ylcarbonylamino)-4-methyl-pentanoyl]amino]-3-oxidanylidene-azepan-1-yl]carbonylamino]-4-methyl-pentanoic acid
- 1,2,3,10-tetrahydroacridine
- [4-methyl-1-[(5-methyl-3-oxidanyl-azepan-4-yl)amino]-1-oxidanylidene-pentan-2-yl]carbamic acid
- N-(oxan-4-yl)carbamoyl chloride
- 4-azanyl-6-methyl-1-pyridin-2-ylsulfonyl-azepan-3-ol
