2-phenethylpropane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(CO)CO
Isomeric SMILES
C1=CC=C(C=C1)CCC(CO)CO
InChI
InChI=1S/C11H16O2/c12-8-11(9-13)7-6-10-4-2-1-3-5-10/h1-5,11-13H,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
- 2-bromanyl-1-(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)ethanone
- 1-(2-chloranyl-7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)prop-2-en-1-one
- 1-[7-methoxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,4-benzothiazepin-4-yl]prop-2-en-1-one
- 1-(3,5-dihydro-2H-1,4-benzothiazepin-4-yl)prop-2-en-1-one
- 2-bromanyl-1-(3,5-dihydro-2H-1,4-benzothiazepin-4-yl)ethanone
- 1-(2-chloranyl-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)prop-2-en-1-one
- 2-bromanyl-1-(2-chloranyl-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)ethanone
- 2-bromanyl-1-(2-chloranyl-7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)ethanone
- 2-bromanyl-1-[7-methoxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,4-benzothiazepin-4-yl]ethanone
- 1-(2-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)prop-2-en-1-one
