3-[(3-chlorophenyl)methylamino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CNCCCO
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CNCCCO
InChI
InChI=1S/C10H14ClNO/c11-10-4-1-3-9(7-10)8-12-5-2-6-13/h1,3-4,7,12-13H,2,5-6,8H2
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-(heptylamino)propan-1-ol
- N-(3-morpholin-4-ylpropyl)heptan-1-amine
- N-[(3-chlorophenyl)methyl]-1,3-thiazol-2-amine
- N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1,3-thiazol-2-amine
- N-[(3-methylthiophen-2-yl)methyl]-1,3-thiazol-2-amine
- N-butyl-1,3-thiazol-2-amine
- 4-tert-butyl-N-pentyl-cyclohexan-1-amine
- N-(2-methylpropyl)pentan-1-amine
- N-[(2,3-dimethoxyphenyl)methyl]pentan-1-amine
- 4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-(1H-indol-3-yl)pentanoic acid
