4-[(phenylmethyl)amino]butane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCC(CCO)O
Isomeric SMILES
C1=CC=C(C=C1)CNCC(CCO)O
InChI
InChI=1S/C11H17NO2/c13-7-6-11(14)9-12-8-10-4-2-1-3-5-10/h1-5,11-14H,6-9H2
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-[1,3-bis(oxidanyl)butyl]benzamide
- 2-pyrazin-2-ylethane-1,1-diol
- 2-[2,4-bis(oxidanyl)butoxy]ethanoic acid
- 2,4-diethoxy-1-[5-[3-methoxy-2,4-bis(oxidanyl)butyl]pyrazin-2-yl]butane-1,3-diol
- 3-[[5-[3-(carboxymethyloxy)-2,4-bis(oxidanyl)butyl]pyrazin-2-yl]-bis(oxidanyl)methyl]-4-oxidanyl-heptanedioic acid
- 3-[5-[2,4-bis(oxidanyl)-4-(3-oxidanylpropoxy)butyl]pyrazin-2-yl]-4-(3-oxidanylpropyl)heptane-1,2,4,7-tetrol
- 1-(3-oxidanylpropoxy)butane-1,2,4-triol
- 4-(2-hydroxyethyloxy)butane-1,3-diol
- 2-[1,2,4-tris(oxidanyl)butoxy]ethanoic acid
- benzamide; N-[5-[4-benzamido-2,4-bis(oxidanyl)butyl]pyrazin-2-yl]-N,2,4-tris[4,4-bis(oxidanyl)butyl]benzamide
