4-[(2-methoxyphenyl)methylamino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CNCCCCO
Isomeric SMILES
COC1=CC=CC=C1CNCCCCO
InChI
InChI=1S/C12H19NO2/c1-15-12-7-3-2-6-11(12)10-13-8-4-5-9-14/h2-3,6-7,13-14H,4-5,8-10H2,1H3
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
- 1-[2-(2-propan-2-ylphenoxy)ethyl]pyrrole-2-carbaldehyde
- 3-[[2,6-bis(chloranyl)phenyl]methylamino]propan-1-ol
- 3-[1-oxidanyl-2-(pyridin-3-ylmethylamino)ethyl]phenol
- 2,5-dimethyl-1-propan-2-yl-indole-3-carbaldehyde
- N-[(5-methylthiophen-2-yl)methyl]-4-pyrrolidin-1-yl-aniline
- 5-[2-(3,5-dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
- 2-[(3-methoxy-2-prop-2-enoxy-phenyl)methylamino]butan-1-ol
- 5-[1-(4-methoxyphenoxy)propyl]-1,3,4-thiadiazol-2-amine
- 4-[(3-methylthiophen-2-yl)methylamino]butan-1-ol
- 1-[2-(2-methoxy-4-methyl-phenoxy)ethyl]pyrrole-2-carbaldehyde
