buta-1,3-diene; 2-(2-hydroxyethyloxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=C.C(COCCO)O
Isomeric SMILES
C=CC=C.C(COCCO)O
InChI
InChI=1S/C4H10O3.C4H6/c5-1-3-7-4-2-6;1-3-4-2/h5-6H,1-4H2;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
- 2-methylidenepent-4-enamide; prop-2-enyl 2-methylprop-2-enoate
- 1-(3,4-dichlorophenyl)-3-phenyl-propan-1-one
- 2-methylidenepent-4-enamide
- 4-(3,4-dichlorophenyl)-4-oxidanylidene-2-sulfanylidene-butanoic acid
- octadecyl(1-trimethoxysilylpropyl)azanium chloride
- N-(1-trimethoxysilylpropyl)octadecan-1-amine
- 2,2-bis(1,2,2,6-tetramethylpiperidin-4-yl)decanedioate
- 2,2-bis(1,2,2,6-tetramethylpiperidin-4-yl)decanedioic acid
- 2,6-ditert-butyl-4-(phenylsulfonyl)phenol
- 4-(4-fluoranyl-3-nitro-phenyl)-4-oxidanylidene-butanoic acid
