2-nitro-5-(quinolin-2-ylmethoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)COC3=CC(=C(C=C3)[N+](=O)[O-])C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)COC3=CC(=C(C=C3)[N+](=O)[O-])C=O
InChI
InChI=1S/C17H12N2O4/c20-10-13-9-15(7-8-17(13)19(21)22)23-11-14-6-5-12-3-1-2-4-16(12)18-14/h1-10H,11H2
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
- ethyl (Z)-3-(methylamino)-2-[(2E)-2-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]but-2-enoate
- 2,2,4-trimethyl-6-(trifluoromethyl)-1,9-dihydropyrido[3,2-g]quinolin-8-one
- N-[3,4-bis(fluoranyl)phenyl]-3-methyl-4-nitro-benzenecarbothioamide
- 3-[[2,4-bis(fluoranyl)phenyl]methylamino]-4-(2-methylbutan-2-ylamino)cyclobut-3-ene-1,2-dione
- (E)-6-(6-methoxy-3-methoxycarbonyl-2-oxidanyl-phenyl)-4-methyl-hex-4-enoic acid
- methyl N-(2-methylprop-2-enyl)carbamate
- N-methoxycyclohexanamine
- [(3aR,5R,6R,6aR)-5-(2-hydroxyethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] benzoate
- 2,2-dimethyl-5,5-bis[(1R,4S)-4-oxidanylcyclopent-2-en-1-yl]-1,3-dioxane-4,6-dione
- (2R,3R)-2-[2,4-bis(fluoranyl)phenyl]-3-(prop-2-enylamino)-1-(1,2,4-triazol-1-yl)butan-2-ol
