2-azanyl-3-[(phenylmethyl)amino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCC(CO)N
Isomeric SMILES
C1=CC=C(C=C1)CNCC(CO)N
InChI
InChI=1S/C10H16N2O/c11-10(8-13)7-12-6-9-4-2-1-3-5-9/h1-5,10,12-13H,6-8,11H2
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
- 2-[2-[2-[(2-azanyl-3-sulfanyl-propanoyl)amino]ethanoylamino]ethanoylamino]ethanoic acid
- (Z)-1-azanylethyl-[azanyl(sulfanyl)methylidene]azanium bromide
- phosphane; N-propan-2-ylpropan-2-amine
- 2-triethylsilylethene-1,1-diol
- 1-(bromomethyl)adamantane-2-carbaldehyde
- ditert-butyl-(ditert-butyl-$l^{3}-silanyl)oxy-silicon
- 5-(pent-4-enoxymethoxymethoxy)pent-1-ene
- 2-(oxan-3-yl)-1-prop-2-enoyl-adamantane-2-carboxylic acid
- 4-methoxy-2-(4-methoxythian-2-yl)oxy-thiane
- dinaphthalen-1-yliodanium; tris(fluoranyl)methanesulfonate
