1-propoxypropane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(C(C)O)O
Isomeric SMILES
CCCOC(C(C)O)O
InChI
InChI=1S/C6H14O3/c1-3-4-9-6(8)5(2)7/h5-8H,3-4H2,1-2H3
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
- (4-methyl-3-oxidanyl-pentyl) 2-methylpropanoate
- (Z)-2-diazonio-1-[10-[(E)-2-diazonio-1-oxidanidyl-ethenoxy]decoxy]ethenolate
- (Z)-2-[10-[(E)-2-diazonio-1-oxidanyl-ethenoxy]decoxy]-2-oxidanyl-ethenediazonium
- aluminum dimethoxy(oxidanylidene)phosphanium
- 6-methyl-1,4,4a,8a-tetrahydronaphthalene
- dialuminum bis(oxidanidyl)-oxidanylidene-propan-2-yl-$l^{5}-phosphane
- 4-[2-propan-2-yl-3-[tris[3-(4-hydroxyphenyl)-2-propan-2-yl-phenoxy]methoxy]phenyl]phenol
- 2,3-bis(oxidanyl)propylsilicon
- 2,3-bis(chloranyl)-6-methyl-phenol
- [1,1-bis(2-methylprop-2-enoyloxy)-1-trimethoxysilyl-propan-2-yl] 2-methylprop-2-enoate
