2-chloranyl-6-[cyclohexyl(methyl)amino]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1CCCCC1)C2=C(C(=CC=C2)Cl)C=O
Isomeric SMILES
CN(C1CCCCC1)C2=C(C(=CC=C2)Cl)C=O
InChI
InChI=1S/C14H18ClNO/c1-16(11-6-3-2-4-7-11)14-9-5-8-13(15)12(14)10-17/h5,8-11H,2-4,6-7H2,1H3
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
- 1-[(4-methoxyphenyl)methyl]-5-[(2-piperazin-4-ium-1-ylethylamino)methylidene]-1,3-diazinane-2,4,6-trione
- 3-fluoranyl-N-(naphthalen-2-ylmethyl)aniline
- N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-(4-methylcyclohexyl)oxy-ethanamide
- 2-ethyl-N-[(2,4,6-trimethylphenyl)methyl]aniline
- (3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl-(1,2,3,4-tetrahydroquinolin-1-ium-8-yl)azanide
- 3,5-dimethyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)-1H-pyrazole-4-sulfonamide
- 2-[(5-methylpyridin-2-yl)sulfamoylmethyl]benzenecarbothioamide
- [(R)-cyclopentyl-(4-phenoxyphenyl)methyl]azanium
- 3-(cyclopropylmethylsulfamoyl)-4-fluoranyl-benzoate
- 3-(cyclopropylmethylsulfamoyl)-4-fluoranyl-benzoic acid
