3-[(cyclohexylamino)methyl]-4-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=O)CNC2CCCCC2
Isomeric SMILES
COC1=C(C=C(C=C1)C=O)CNC2CCCCC2
InChI
InChI=1S/C15H21NO2/c1-18-15-8-7-12(11-17)9-13(15)10-16-14-5-3-2-4-6-14/h7-9,11,14,16H,2-6,10H2,1H3
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
- 3-(1H-benzimidazol-2-yl)pyrrolo[3,2-b]quinoxaline-1,2-diamine
- 3-[7-ethyl-3-methyl-2,6-bis(oxidanylidene)purin-1-yl]propanoic acid
- (2R)-2-(furan-2-yl)-5-nitroso-3-oxidanyl-1,2-dihydroimidazol-4-amine
- 8-(furan-2-yl)-3,3-dimethyl-6-piperidin-1-yl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
- 1-ethyl-3-methyl-5-phenyl-[1,2,4]triazepino[4,3-a]benzimidazole
- 3-(4-methylphenyl)carbonylspiro[1,3-benzoxazine-2,1'-cyclohexane]-4-one
- 4-azanyl-3,3-dimethyl-butanoic acid
- [6-azanyl-3,5-dicyano-4-(4-methoxyphenyl)pyran-2-ylidene]-dimethyl-azanium
- 3-ethyl-1-methyl-9-phenyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
- 5-(4-nitrophenyl)-1H-imidazole
