3-[(phenylmethyl)amino]pentane-1,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(CCO)CCO
Isomeric SMILES
C1=CC=C(C=C1)CNC(CCO)CCO
InChI
InChI=1S/C12H19NO2/c14-8-6-12(7-9-15)13-10-11-4-2-1-3-5-11/h1-5,12-15H,6-10H2
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
- 3-[3,4-bis(prop-2-ynoxy)phenyl]-N-butyl-N-methyl-propanamide
- 1,5-bis(oxidanyl)pentan-3-yl-decyl-azanium bromide
- 3-(1,3-benzodioxol-5-yl)-N,N-dipentyl-propanamide
- 3-(decylamino)pentane-1,5-diol
- 2-(1-iodanylethyl)-N-methyl-hexan-1-amine
- 3-(3,5-dimethylphenyl)pyrrole-2,5-dione
- 4-ethenyl-2-(4-methylcyclohexyl)-1,3-dioxolane
- 3-[3,4-bis(prop-2-ynoxy)phenyl]-N-cyclohexyl-propanamide
- [3-(aminomethyl)-2,3-bis(ethenyl)cyclohexyl]methanamine
- 3-(3H-1,2-benzodioxol-6-yl)-N-hexyl-propanamide
