N-[bis(chloranyl)methyl]-4-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC(Cl)Cl
Isomeric SMILES
CC1=CC=C(C=C1)NC(Cl)Cl
InChI
InChI=1S/C8H9Cl2N/c1-6-2-4-7(5-3-6)11-8(9)10/h2-5,8,11H,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
- N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide
- 1-[bis(chloranyl)methyl]pyrrolidin-2-one
- (1Z,5Z)-cycloocta-1,5-diene; methanal; ruthenium(2+)
- 2-[bis(chloranyl)methyl]benzenethiol
- 2-[bis(chloranyl)-phenyl-methyl]benzenethiol
- N-[bis(chloranyl)methyl]-4-chloranyl-aniline
- 1-[bis(chloranyl)methylsulfanyl]-4-methoxy-benzene
- bis(chloranyl)methylselanylmethylbenzene
- 1,1,2-tributoxyethylphosphane
- N-(2,3-dihydro-1H-inden-1-yl)-4-[[2-oxidanylidene-4-(trifluoromethyl)chromen-6-yl]methyl]benzenesulfonamide
