2-[(cyclohexylamino)-phenyl-methylidene]propanedial
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=C(C=O)C=O)C2=CC=CC=C2
Isomeric SMILES
C1CCC(CC1)NC(=C(C=O)C=O)C2=CC=CC=C2
InChI
InChI=1S/C16H19NO2/c18-11-14(12-19)16(13-7-3-1-4-8-13)17-15-9-5-2-6-10-15/h1,3-4,7-8,11-12,15,17H,2,5-6,9-10H2
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
- 1-(2-hydroxyethyl)-3,6-dimethyl-pyrimidine-2,4-dione
- 1-[(E)-2-nitroethenyl]piperidine
- 2-[morpholin-4-yl(phenyl)methylidene]propanedinitrile
- 3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)iminomethylidene]-1H-indol-2-one
- 4-(4-methylphenyl)sulfanyl-2-oxidanylidene-chromene-3-carbaldehyde
- N,N,2-trimethyl-1-oxidanidyl-pyridin-1-ium-4-amine
- (4-bromophenyl) 2-(2-methylphenoxy)ethanoate
- 2-bromanyl-2-methyl-N-(1,3-thiazol-2-yl)propanamide
- 2-phenylindolizine-3-carbaldehyde
- (2-methanoylphenyl) 2-oxidanylidenechromene-3-carboxylate
