3-[(2-chlorophenyl)methoxy]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COCCCN)Cl
Isomeric SMILES
C1=CC=C(C(=C1)COCCCN)Cl
InChI
InChI=1S/C10H14ClNO/c11-10-5-2-1-4-9(10)8-13-7-3-6-12/h1-2,4-5H,3,6-8,12H2
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
- 4-(2-azanylethylsulfanylmethyl)benzamide
- 1-(4-methyl-2-oxidanyl-phenyl)carbonylpiperidin-4-one
- 2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]carbonylamino]-5-methyl-benzoic acid
- 4-cyano-N-ethyl-N-phenyl-benzamide
- N-(3-azanyl-2,6-dimethyl-phenyl)-2,5-dimethyl-furan-3-carboxamide
- 2-[(3-methoxyphenyl)methylsulfanyl]aniline
- 1-(2-cyanoethyl)-1-phenyl-urea
- 2-(methylamino)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone
- 4-bromanyl-2-fluoranyl-N-propyl-benzamide
- N-(3-azanylpropyl)-3-(4-methoxyphenyl)propanamide
