2-azanyl-2-(phenylmethyl)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(CO)(CO)N
Isomeric SMILES
C1=CC=C(C=C1)CC(CO)(CO)N
InChI
InChI=1S/C10H15NO2/c11-10(7-12,8-13)6-9-4-2-1-3-5-9/h1-5,12-13H,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-azanyl-2-[[4-(2-methyl-1-phenyl-propan-2-yl)phenyl]methyl]propane-1,3-diol
- dimethyl 2-(methylamino)-2-(phenylmethyl)propanedioate; yttrium(3+)
- 2-(bromomethyl)-1,4-dithiane
- iridium; (Z)-4-oxidanylpent-3-en-2-one
- N-methanidyl-3-propan-2-yloxy-propan-1-amine
- dimethyl 2-(methylamino)-2-(phenylmethyl)propanedioate
- dimethyl 2-(phenylmethyl)propanedioate; yttrium(3+)
- dimethyl 2-azido-2-(phenylmethyl)propanedioate; yttrium(3+)
- dimethyl 2-azido-2-(phenylmethyl)propanedioate
- [3-methoxy-2-(methoxymethyl)-2-methyl-propyl]benzene; yttrium(3+)
