2-[(5-chloranyl-2-methyl-phenyl)amino]ethanal
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)Cl)NCC=O
Isomeric SMILES
CC1=C(C=C(C=C1)Cl)NCC=O
InChI
InChI=1S/C9H10ClNO/c1-7-2-3-8(10)6-9(7)11-4-5-12/h2-3,5-6,11H,4H2,1H3
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
- 2-[4-[2,4-bis(fluoranyl)phenyl]-3-methoxy-phenyl]propanoic acid
- 2-[(2,3,6-trimethylphenyl)amino]ethanal
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-oxidanyl-1-phenyl-thiourea
- 2-bromanyl-N-(2-oxidanylideneethyl)-N-(2,3,6-trimethylphenyl)propanamide
- 1-oxidanyl-1-phenyl-thiourea
- 1-(3-phenyl-1,4,4a,8a-tetrahydronaphthalen-2-yl)thiourea
- 2-[chloranyl-(3-docosan-6-yloxy-2,6-dimethyl-phenyl)amino]ethanal
- 4-(phenylsulfanylcarbamoylamino)butanoic acid
- 2-[(5-methoxy-2-methyl-phenyl)amino]ethanal
- 4-nitrobicyclo[3.1.0]hexa-1(6),2,4-triene; 1-oxidanyl-3-phenyl-thiourea
