4-nitronaphthalene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=C2[N+](=O)[O-])C=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=C2[N+](=O)[O-])C=O
InChI
InChI=1S/C11H7NO3/c13-7-8-5-6-11(12(14)15)10-4-2-1-3-9(8)10/h1-7H
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
- methyl 2-oxidanyl-5-phenylazanyl-benzoate
- 5-pentoxynaphthalene-1-carbaldehyde
- [2,3-bis(chloranyl)-4-(diethylamino)phenyl]-(3-hydroxyphenyl)methanone
- 2-[1-methyl-4-(4-methylphenyl)carbonyl-pyrrol-2-yl]ethanenitrile
- 1-[(2-hydroxyphenyl)methoxyamino]-4-[(4-pyren-1-yl-1,3,5-triazin-2-yl)amino]anthracene-9,10-dione
- 1,5-dimethyl-4-(4-methylphenyl)carbonyl-pyrrole-2-carbonitrile
- 3-azanyl-4-methyl-benzaldehyde
- (2Z,4E,6Z,8E)-2,4,6,8-tetrakis[[4-[2-hydroxyethyl(methyl)amino]phenyl]hydrazinylidene]naphthalene-1,3,5,7-tetrone
- 4-(phenylmethyl)-2,3-dihydrothiophene 1,1-dioxide
- 2,4,6-tris[[4-(ethylamino)phenyl]hydrazinylidene]cyclohexane-1,3,5-trione
