propane-1,2,3-triol; propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCO.C(C(CO)O)O
Isomeric SMILES
CCCO.C(C(CO)O)O
InChI
InChI=1S/C3H8O3.C3H8O/c4-1-3(6)2-5;1-2-3-4/h3-6H,1-2H2;4H,2-3H2,1H3
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
- 1,4,6-tris(trichloromethyl)-2H-1,3,5-triazine
- (3Z,5Z)-3,5-bis[[2-(dimethylamino)phenyl]methylidene]piperidin-4-one
- 2-isocyano-4,6-bis(trichloromethyl)-1,3,5-triazine
- 1-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-3-pyren-1-yl-urea
- 1-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-3-chrysen-6-yl-urea
- ethyl (2E)-2-cyanopenta-2,4-dienoate
- 4-[1,1,3,3-tetrakis(chloranyl)propan-2-yl]-1,2,3-triazine
- 2-(5-methylnaphthalen-1-yl)-1,3-benzothiazole
- 1,3-bis(prop-2-enyl)-2H-imidazo[4,5-b]quinoxaline
- 1,3-diphenyl-2H-imidazo[4,5-b]quinoxaline
