2-[(6-azanylcyclohexa-2,4-dien-1-yl)methylamino]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)NCC2C=CC=CC2N
Isomeric SMILES
C1=CC=C(C(=C1)C=O)NCC2C=CC=CC2N
InChI
InChI=1S/C14H16N2O/c15-13-7-3-1-5-11(13)9-16-14-8-4-2-6-12(14)10-17/h1-8,10-11,13,16H,9,15H2
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,N-dimethyl-4-[(4-nitrophenyl)sulfonylmethyl]aniline
- (3-sulfamoylphenyl)azanium
- 3-(dimethylamino)-4,4-dimethyl-1,1-bis(oxidanylidene)-5H-1$l^{6},2,5-benzothiadiazocin-6-one
- 2-azanidylbenzenethiolate; molybdenum
- mercury(2+); piperidin-1-ide; 2H-pyridin-1-ide
- mercury(2+); piperidin-1-ide
- beryllium pentane-2,4-diolate
- cadmium; pentane-2,4-diol; dihydrate
- cobalt; pentane-2,4-diol
- chromium; pentane-2,4-diol
