1-[3-(chloromethyl)phenoxy]propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC1=CC=CC(=C1)CCl)N
Isomeric SMILES
CC(COC1=CC=CC(=C1)CCl)N
InChI
InChI=1S/C10H14ClNO/c1-8(12)7-13-10-4-2-3-9(5-10)6-11/h2-5,8H,6-7,12H2,1H3
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
- 7-oxabicyclo[4.1.0]hepta-1,3,5-triene; propan-2-amine
- 1-(3-butan-2-ylphenoxy)propan-2-amine
- 6-chloranyl-N2-[1-(3,5-dimethylphenoxy)butan-2-yl]-1,3,5-triazine-2,4-diamine
- 1-(3-propan-2-yloxyphenoxy)propan-2-amine
- N-[3-(trifluoromethyl)phenoxy]propan-2-amine
- 1-[3-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenoxy]propan-2-amine
- 1-(3,5-dimethylphenoxy)butan-2-amine
- N-(3-methoxy-5-methyl-phenoxy)propan-2-amine
- 6-chloranyl-N2-[1-(3,4-dimethylphenoxy)propan-2-yl]-1,3,5-triazine-2,4-diamine
- N-(3-methylphenoxy)propan-2-amine
