N-[(2,4-dichlorophenyl)methyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCC1=C(C=C(C=C1)Cl)Cl
Isomeric SMILES
CCCCNCC1=C(C=C(C=C1)Cl)Cl
InChI
InChI=1S/C11H15Cl2N/c1-2-3-6-14-8-9-4-5-10(12)7-11(9)13/h4-5,7,14H,2-3,6,8H2,1H3
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
- 1-[2,5-bis(chloranyl)phenyl]-N-methyl-methanamine
- N-[[2,5-bis(chloranyl)phenyl]methyl]ethanamine
- N-[[2,5-bis(chloranyl)phenyl]methyl]propan-1-amine
- N-[[2,5-bis(chloranyl)phenyl]methyl]butan-1-amine
- [2,6-bis(chloranyl)phenyl]methanamine
- 1-[2,6-bis(chloranyl)phenyl]-N-methyl-methanamine
- N-[[2,6-bis(chloranyl)phenyl]methyl]ethanamine
- N-[[2,6-bis(chloranyl)phenyl]methyl]butan-1-amine
- 1-(3,4-dichlorophenyl)-N-methyl-methanamine
- N-[(3,4-dichlorophenyl)methyl]ethanamine
