3-(methanidylamino)-3-phenyl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-]NC(CCO)C1=CC=CC=C1
Isomeric SMILES
[CH2-]NC(CCO)C1=CC=CC=C1
InChI
InChI=1S/C10H14NO/c1-11-10(7-8-12)9-5-3-2-4-6-9/h2-6,10-12H,1,7-8H2/q-1
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-dimethyl-3-oxidanyl-propyl)-methanidyl-azanium
- 3-(methanidylamino)-2,2-dimethyl-propan-1-ol
- 3-imidazol-1-ylpropyl(methanidyl)azanium
- 3-imidazol-1-yl-N-methanidyl-propan-1-amine
- methanidyl(3-propan-2-yloxypropyl)azanium
- 3-methanidyl-7,11-dioxa-3-azoniaspiro[5.5]undecane
- 3-methanidyl-7,11-dioxa-3-azaspiro[5.5]undecane
- 4-(4-chlorophenyl)-1-methanidyl-1,2,3,6-tetrahydropyridin-1-ium
- 4-(4-chlorophenyl)-1-methanidyl-3,6-dihydro-2H-pyridine
- 4-(4-methanidylpiperazin-4-ium-1-yl)-1H-indole
