ethane-1,2-diol; propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCO.C(CO)O
Isomeric SMILES
CCCO.C(CO)O
InChI
InChI=1S/C3H8O.C2H6O2/c1-2-3-4;3-1-2-4/h4H,2-3H2,1H3;3-4H,1-2H2
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
- (E)-5,5-bis(phenylmethoxy)pent-2-enoate
- 2-azanylpentanedioic acid; methanamine
- (E)-5,5-bis(phenylmethoxy)pent-2-enoic acid
- 2-[3-(methoxymethoxy)-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]propan-1-ol
- (E)-4-(2-hydroxyphenyl)but-3-enoic acid
- 5,5-bis(phenylmethoxy)pent-4-en-1-ol
- 1-chloranyl-1-iodanyl-decane
- 2,3-dicyclohexyl-2,3-bis(oxidanyl)butanedioate
- 4-[(E)-but-1-enyl]-2-(1-hydroxyethyl)benzamide
- 2,3-dicyclohexyl-2,3-bis(oxidanyl)butanedioic acid
