2-[(3-chlorophenyl)methoxy]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN)OCC1=CC(=CC=C1)Cl
Isomeric SMILES
CC(CN)OCC1=CC(=CC=C1)Cl
InChI
InChI=1S/C10H14ClNO/c1-8(6-12)13-7-9-3-2-4-10(11)5-9/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
- 3-(7-chloranylbiphenylen-2-yl)prop-2-ynoic acid
- N'-[2-(3-chloranylphenoxy)propyl]-2-phenyl-ethanimidamide
- 7-bromanylphenanthrene-2-carbaldehyde
- azane; cyclopropyloxymethylbenzene
- ethyl (E)-3-(7-chloranyl-9H-fluoren-2-yl)prop-2-enoate
- 4-methylbenzenesulfonic acid; 2-phenoxypropan-1-amine
- 6-ethoxy-2-methyl-3H-indene-1-carbaldehyde
- 2-(3,4-dimethylphenyl)-N'-propyl-ethanimidamide; 7-phenoxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- 7-fluoranylphenanthrene-2-carbaldehyde
- 7-phenoxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
