2-chloranyl-6-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)C=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)C=O)[N+](=O)[O-]
InChI
InChI=1S/C7H4ClNO3/c8-6-2-1-3-7(9(11)12)5(6)4-10/h1-4H
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
- 2,5-bis(chloranyl)benzaldehyde
- 4-azanyl-N-ethyl-N-naphthalen-1-yl-benzamide
- N-(7-oxidanylnaphthalen-1-yl)benzamide
- 2-oxidanylnaphthalene-1,6-disulfonic acid
- 6-acetamido-4-oxidanyl-naphthalene-2-sulfonic acid
- 7-[(4-azanyl-3-methyl-phenyl)carbonylamino]-4-oxidanyl-naphthalene-2-sulfonic acid
- 4-benzamido-5-oxidanyl-naphthalene-1,7-disulfonic acid
- 4-azanylnaphthalene-2,6-disulfonic acid
- 5-sulfobenzene-1,3-dicarboxylic acid
- (2-methyl-4-phenyl-pent-4-en-2-yl)benzene
