propan-1-ol hydrate
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Descriptors Computed from Structure
Canonical SMILES:
CCCO.O
Isomeric SMILES
CCCO.O
InChI
InChI=1S/C3H8O.H2O/c1-2-3-4;/h4H,2-3H2,1H3;1H2
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
- copper 2-azanyl-3-methyl-4H-imidazol-5-one
- 2-[(E)-2-(4-chlorophenyl)ethenyl]benzo[e][1,3]benzoxazole
- 2-ethyl-1,4-bis[(E)-2-(2-methylphenyl)ethenyl]benzene
- 2-[5-[5,7-bis(2-methylbutan-2-yl)-1,3-benzoxazol-2-yl]-1,3,4-thiadiazol-2-yl]-5,7-bis(2-methylbutan-2-yl)-1,3-benzoxazole
- propan-2-ylbenzene; 2-thiophen-2-yl-1,3-benzoxazole
- 4-methyl-N-(4-methylphenyl)-N-(4-propylphenyl)aniline
- ruthenium(2+); tris(fluoranyl)phosphane
- cyclohexa-1,3-dien-1-ylmethanone; ruthenium(2+)
- cyclopenta-1,3-dien-1-ylmethanone; ruthenium(2+)
- cyclohepta-1,3-dien-1-ylmethanone; ruthenium(2+)
