3-[(diphenylmethylidene)amino]propanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=NCCC=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=NCCC=O)C2=CC=CC=C2
InChI
InChI=1S/C16H15NO/c18-13-7-12-17-16(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,13H,7,12H2
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
- 5-chloranylspiro[2H-indene-3,1'-cyclohexane]-1-one
- N-[(6-methyl-1H-benzimidazol-2-yl)methyl]aniline
- 3-(4-chloranylbutyl)-2,3-dihydro-1H-indole-5-carbonitrile
- methyl 11-methyl-12-azaspiro[5.6]dodec-8-ene-12-carboxylate
- 2-bromanylnaphthalene-1-carbaldehyde
- (1S,2S)-1-methoxy-N-(2-methoxyethyl)-N-methyl-1-phenyl-propan-2-amine
- 2,5,7-trimethyl-1-phenyl-3H-2,1-benzazaborole
- 3-[2-[ethoxy(propyl)amino]propyl]phenol
- (3Z,5Z)-3,6-bis(chloranyl)-2,2,7,7-tetramethyl-octa-3,5-diene
- [(1R,2R)-2-[bis(prop-2-enyl)amino]cyclohexyl] ethanoate
