4-[methyl(naphthalen-2-ylmethyl)amino]-3-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1=CC2=CC=CC=C2C=C1)C3=C(C=C(C=C3)C=O)[N+](=O)[O-]
Isomeric SMILES
CN(CC1=CC2=CC=CC=C2C=C1)C3=C(C=C(C=C3)C=O)[N+](=O)[O-]
InChI
InChI=1S/C19H16N2O3/c1-20(18-9-7-15(13-22)11-19(18)21(23)24)12-14-6-8-16-4-2-3-5-17(16)10-14/h2-11,13H,12H2,1H3
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
- N-[4-(azepan-1-yl)phenyl]-4-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]butanamide
- methyl (2R)-4-(2-benzo[e][1]benzofuran-1-ylethanoyl)thiomorpholine-2-carboxylate
- 4-[methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-3-nitro-benzenesulfonamide
- methyl (2R)-4-[2-[(2-chlorophenyl)carbonylamino]ethanoyl]thiomorpholine-2-carboxylate
- [(1S)-2,3-dihydro-1H-inden-1-yl] (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enoate
- 4-[methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-3-nitro-benzaldehyde
- N-[4-(azepan-1-yl)phenyl]-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide
- 2-[methyl(naphthalen-2-ylmethyl)amino]-5-nitro-benzenecarbonitrile
- N-[4-(azepan-1-yl)phenyl]-3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]propanamide
- 4-[methyl(naphthalen-2-ylmethyl)amino]-3-nitro-benzamide
