2-[azanyl(chloranyl)methyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)C(N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C=O)C(N)Cl
InChI
InChI=1S/C8H8ClNO/c9-8(10)7-4-2-1-3-6(7)5-11/h1-5,8H,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-chloranyl-4-methyl-benzene hydrochloride
- 5,6-bis(oxidanyl)-5,6,7,8,8a,10-hexahydro-4bH-phenanthren-9-one
- 2-(2,4-dichlorophenyl)ethyl-(2-methyl-4-oxidanyl-phenyl)sulfanium chloride
- 4-[2-(2,4-dichlorophenyl)ethylsulfanyl]-3-methyl-phenol
- sulfanium 4-(1-bromanylheptadecyl)-3-methyl-phenol
- 4-(1-bromanylheptadecyl)-3-methyl-phenol
- sulfanium 4-(1-bromanylundecyl)phenol
- 4-(1-bromanylundecyl)phenol
- sulfanium 4-(1-bromanylpentadecyl)-3-methyl-phenol
- 4-(1-bromanylpentadecyl)-3-methyl-phenol
