1,3-bis(azanyl)-1-(2-methylphenyl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(C(CN)O)N
Isomeric SMILES
CC1=CC=CC=C1C(C(CN)O)N
InChI
InChI=1S/C10H16N2O/c1-7-4-2-3-5-8(7)10(12)9(13)6-11/h2-5,9-10,13H,6,11-12H2,1H3
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
- N-(3-chloranyl-2-oxidanyl-propyl)-2-fluoranyl-benzamide
- ethanoyl chloride; pentakis(chloranyl)-$l^{5}-phosphane
- 1,3-bis(azanyl)-2-methyl-1-phenyl-propan-2-ol
- 1,3-bis(azanyl)-1-(3,4-dimethoxyphenyl)propan-2-ol
- 1,3-bis(azanyl)-1-(3-methylphenyl)propan-2-ol
- N-(oxiran-2-ylmethyl)-1,3-benzodioxole-5-carboxamide
- zinc 2-methanidylprop-1-ene
- N-(3-chloranyl-2-oxidanyl-propyl)-2-(3,4-dimethoxyphenyl)ethanamide
- 2,5-bis(tert-butylperoxy)-2,5-dimethyl-hexane; 2-tert-butylperoxy-2-methyl-propane
- 1,3-bis(azanyl)-1-(2,3-dimethoxyphenyl)propan-2-ol
