3,4-bis(chloranyl)-N-pentyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=CC(=C(C=C1)Cl)Cl
Isomeric SMILES
CCCCCNC1=CC(=C(C=C1)Cl)Cl
InChI
InChI=1S/C11H15Cl2N/c1-2-3-4-7-14-9-5-6-10(12)11(13)8-9/h5-6,8,14H,2-4,7H2,1H3
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
- [(1S)-1-(4-fluorophenyl)propyl]-(4-methylcyclohexyl)azanium
- 4-[(3-bromophenyl)methoxy]-3-methoxy-benzenecarbothioamide
- hexyl-[(4-methoxycarbonylphenyl)methyl]azanium
- methyl 4-[(hexylamino)methyl]benzoate
- 1-(3-aminophenyl)-3-(pyridin-4-ylmethyl)urea
- [(2S)-6-methylheptan-2-yl]-[(1R)-1-(4-propan-2-ylphenyl)ethyl]azanium
- [(1S)-2-azaniumyl-1-(3,4-dichlorophenyl)ethyl]-cyclohexyl-methyl-azanium
- (2R,4S)-1-(3-nitrophenyl)sulfonyl-4-oxidanyl-pyrrolidine-2-carboxylate
- 5-azanyl-N-(3-ethoxypropyl)-2-methoxy-benzenesulfonamide
- N-[(4-methoxy-3-nitro-phenyl)methyl]-2,4-dimethyl-aniline
