N-methylmethanamine; naphthalene-2,3-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CNC.C1=CC=C2C=C(C(=CC2=C1)C=O)C=O
Isomeric SMILES
CNC.C1=CC=C2C=C(C(=CC2=C1)C=O)C=O
InChI
InChI=1S/C12H8O2.C2H7N/c13-7-11-5-9-3-1-2-4-10(9)6-12(11)8-14;1-3-2/h1-8H;3H,1-2H3
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
- 3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 3-(1H-indol-5-yl)propanamide
- 3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 3-[1-(cyanomethyl)indol-5-yl]propanamide
- 3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 3-(1H-indol-5-yl)propanamide; 2-methoxy-2-oxidanylidene-ethanoate
- 3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(1H-indol-5-yl)-N-methyl-propanamide
- 4,4,7-tris(oxidanylidene)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 3-(1-methylindol-5-yl)propanamide
