3-(3-methylphenyl)-2-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2=C(C(=CC=C2)C=O)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=CC(=C1)C2=C(C(=CC=C2)C=O)[N+](=O)[O-]
InChI
InChI=1S/C14H11NO3/c1-10-4-2-5-11(8-10)13-7-3-6-12(9-16)14(13)15(17)18/h2-9H,1H3
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-nitro-4-phenylsulfanyl-benzaldehyde
- (2E)-2-[[4-(diethylamino)phenyl]methylidene]-3-oxidanyl-3H-inden-1-one
- 3,5-bis(bromanyl)-2,4-bis(chloranyl)-6-nitro-benzaldehyde
- 4-(1-ethoxyethyl)-2-nitro-benzaldehyde
- (E)-3-[4-(diethylamino)phenyl]-1,2-diphenyl-prop-2-en-1-one
- 1,2-dimethoxy-4-[1-(4-methoxyphenoxy)ethyl]-5-nitro-benzene
- 2-[1-(4,5-dimethoxy-2-nitro-phenyl)ethoxy]naphthalene
- 2,4-dimethoxy-N,N-dimethyl-aniline
- (2E)-2-[[4-(diethylamino)-2-methyl-phenyl]methylidene]-5,6-dimethoxy-3H-inden-1-one
- 1-[1-(4-bromanylphenoxy)ethyl]-4,5-dimethoxy-2-nitro-benzene
