4-naphthalen-2-yl-3-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)C3=C(C=C(C=C3)C=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)C3=C(C=C(C=C3)C=O)[N+](=O)[O-]
InChI
InChI=1S/C17H11NO3/c19-11-12-5-8-16(17(9-12)18(20)21)15-7-6-13-3-1-2-4-14(13)10-15/h1-11H
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
- tert-butyl N-[(3S,4S,5R)-4-phenylmethoxy-5-[(Z)-tetradec-2-enyl]oxolan-3-yl]carbamate
- 10H-[1]benzothiolo[3,2-b]indole-2-carbaldehyde
- 11H-benzo[a]carbazole-9-carbaldehyde
- [(2R,3S)-2,4-dimethyl-3-oxidanyl-pentyl] 4-methylbenzenesulfonate
- 2-(10H-[1]benzothiolo[3,2-b]indol-2-ylmethylidene)propanedinitrile
- [(2S,3S)-1-iodanyl-2,4-dimethyl-pentan-3-yl] propanoate
- 2-(11H-benzo[a]carbazol-9-ylmethylidene)propanedinitrile
- 3a,9-dimethyl-5-phenyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one
- 3a,9-dimethyl-5-(4-phenylphenyl)-2,3-dihydropyrrolo[1,2-a]quinolin-1-one
- ethyl 5-(4-chlorophenyl)-3a-methyl-1-oxidanylidene-2,3-dihydropyrrolo[1,2-a]quinoline-7-carboxylate
