4-(3,4-dichlorophenyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1CCCCN)Cl)Cl
Isomeric SMILES
C1=CC(=C(C=C1CCCCN)Cl)Cl
InChI
InChI=1S/C10H13Cl2N/c11-9-5-4-8(7-10(9)12)3-1-2-6-13/h4-5,7H,1-3,6,13H2
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
- (E)-4-[3,5-bis(chloranyl)phenyl]but-3-en-1-amine
- 4-[3,5-bis(chloranyl)phenyl]butan-1-amine
- N-tert-butyl-4-[3-methoxy-4-[(4-phenylbutylamino)methyl]phenoxy]butanamide
- N-tert-butyl-4-(4-ethyl-3-methoxy-phenoxy)butanamide
- (E)-4-(4-ethylphenyl)but-3-en-1-amine
- 4-(4-ethylphenyl)butan-1-amine
- (E)-4-pyridin-4-ylbut-3-en-1-amine
- potassium 2-tert-butylpentanoate
- sodium 4,5-bis(oxidanyl)pentanoate
- (E)-4-[4-(trifluoromethyloxy)phenyl]but-3-en-1-amine
