(E)-but-2-enal; phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC=O.C1=CC=C(C=C1)O
Isomeric SMILES
C/C=C/C=O.C1=CC=C(C=C1)O
InChI
InChI=1S/C6H6O.C4H6O/c7-6-4-2-1-3-5-6;1-2-3-4-5/h1-5,7H;2-4H,1H3/b;3-2+
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
- benzene-1,4-diol; 2-nitrophenol
- 1,1-bis[1-(dimethylamino)propyl]-3-methyl-urea
- 1,1-bis[1-(dimethylamino)propyl]-3-phenyl-urea
- magnesium 12-oxidanylideneoctadecanoate
- (9-fluoranyl-10,13-dimethyl-11-oxidanyl-3-oxidanylidene-7,8,11,12,14,15-hexahydro-6H-cyclopenta[a]phenanthren-17-yl)sulfanylmethyl benzoate
- 3,4,5,6-tetrakis(iodanyl)cyclohexa-3,5-diene-1,2-dione
- 4H-1,2-dioxin-3-one
- 3,4-bis(4-chloranylbutyl)phthalate
- 3,4-bis(4-chloranylbutyl)phthalic acid
- 3,4-bis(4-bromanylbutyl)phthalate
