3-[(4-ethylphenyl)methylamino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CNCCCO
Isomeric SMILES
CCC1=CC=C(C=C1)CNCCCO
InChI
InChI=1S/C12H19NO/c1-2-11-4-6-12(7-5-11)10-13-8-3-9-14/h4-7,13-14H,2-3,8-10H2,1H3
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
- 4-(thiophen-2-ylmethylamino)butan-1-ol
- N-[(3-prop-2-enoxyphenyl)methyl]pentan-1-amine
- 1-[(3-methoxy-2-prop-2-enoxy-phenyl)methylamino]propan-2-ol
- N-[(3-prop-2-enoxyphenyl)methyl]heptan-1-amine
- N-[(3-methoxy-2-prop-2-enoxy-phenyl)methyl]-1-(oxolan-2-yl)methanamine
- 1-[(5-chloranyl-2-prop-2-enoxy-phenyl)methylamino]propan-2-ol
- N-[(5-chloranyl-2-prop-2-enoxy-phenyl)methyl]-1,2,4-triazol-4-amine
- N-[(4-ethoxyphenyl)methyl]-2,3-dimethyl-cyclohexan-1-amine
- [2,5-dimethyl-1-(4-methylpyridin-2-yl)pyrrol-3-yl]methanol
- 4-[(4-methylphenyl)methylamino]butan-1-ol
