1-(methanidylamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN[CH2-])O
Isomeric SMILES
CC(CN[CH2-])O
InChI
InChI=1S/C4H10NO/c1-4(6)3-5-2/h4-6H,2-3H2,1H3/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-isocyanoethyl(methanidyl)azanium
- 2-isocyano-N-methanidyl-ethanamine
- 2-methanidyl-1,2,3,4-tetrahydroisoquinolin-2-ium
- 2-methanidyl-3,4-dihydro-1H-isoquinoline
- 3-(1-methanidylpiperidin-1-ium-4-yl)-1H-benzimidazol-2-one
- 3-(1-methanidylpiperidin-4-yl)-1H-benzimidazol-2-one
- 3-(1-methanidyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-benzimidazol-2-one
- 3-(1-methanidyl-3,6-dihydro-2H-pyridin-4-yl)-1H-benzimidazol-2-one
- 3-(1-methanidyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-one
- 3-(1-methanidyl-3,6-dihydro-2H-pyridin-4-yl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-one
