4-chloranyl-5-methoxy-2-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1N)OC)Cl
Isomeric SMILES
CC1=CC(=C(C=C1N)OC)Cl
InChI
InChI=1S/C8H10ClNO/c1-5-3-6(9)8(11-2)4-7(5)10/h3-4H,10H2,1-2H3
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-chloranyl-5-methyl-4-nitroso-phenol
- N-[4-chloranyl-2-(2-methoxyphenyl)carbonyl-phenyl]ethanamide
- N-[4-chloranyl-2-(4-methoxyphenyl)carbonyl-phenyl]ethanamide
- 2-butyl-4-ethyl-2H-furan-5-one
- (2-azanyl-5-chloranyl-phenyl)-(2-methoxyphenyl)methanone
- 4-methyl-3-phenylsulfanyl-oxolan-2-one
- 7-chloranyl-3-deuterio-3-(hydroxymethyl)-5-phenyl-1H-1,4-benzodiazepin-2-one
- 3,3a,4,5-tetrahydro-2H-benzo[g]indole
- 2-(9H-fluoren-9-yl)ethanamine
- (3S)-3-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
