3-(2-chlorophenyl)propane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(CN)N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CC(CN)N)Cl
InChI
InChI=1S/C9H13ClN2/c10-9-4-2-1-3-7(9)5-8(12)6-11/h1-4,8H,5-6,11-12H2
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,N-dimethylcarbamate; 3-(3-hydroxyphenyl)pentan-3-ylazanium; iodide
- 3-(3-azanylpentan-3-yl)phenol
- N,N-dimethylcarbamate; 3-(3-hydroxyphenyl)pentan-3-ylazanium; hydroiodide
- sodium (2S)-3-sulfanyl-2-(sulfoamino)propanoic acid hydrate
- 1-(9H-carbazol-1-yl)-N,N-dimethyl-ethanamine
- 2-[2-indol-1-ylethyl(propan-2-yl)amino]ethanol
- 2-azanyl-1-(1-benzothiophen-3-yl)-2-methyl-propan-1-one hydrochloride
- 2-azanyl-1-(1-benzothiophen-3-yl)-2-methyl-propan-1-one
- [3-(pentan-3-ylamino)phenyl] N,N-dimethylcarbamate iodide
- N,N-dimethyl-2-(1-phenylinden-1-yl)ethanamine dihydrochloride
