3-[(2-methoxyphenyl)methylamino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CNCCCO
Isomeric SMILES
COC1=CC=CC=C1CNCCCO
InChI
InChI=1S/C11H17NO2/c1-14-11-6-3-2-5-10(11)9-12-7-4-8-13/h2-3,5-6,12-13H,4,7-9H2,1H3
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-[(4-chlorophenyl)methyl]-N-(2-methylphenyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
- 1,2,6,7-tetraphenylcyclohepta-1,3,5-triene
- 2-methyl-3,4-diphenyl-cyclopenta-2,4-dien-1-one
- 2,3,5-triphenylcyclopenta-2,4-dien-1-one
- bis(chloranyl)mercury; thietan-3-ol
- bis(chloranyl)mercury; (phenylmethylsulfanyl)benzene
- trimethyl-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]azanium
- 2-azanyl-6-(hydroxymethyl)-5-(4-phenylbutyl)-1H-pyrimidin-4-one
- ethyl methanimidate
- ethyl 3-(aminocarbonylamino)-2,2-diphenyl-propanoate
