benzaldehyde; prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C.C1=CC=C(C=C1)C=O
Isomeric SMILES
CC=C.C1=CC=C(C=C1)C=O
InChI
InChI=1S/C7H6O.C3H6/c8-6-7-4-2-1-3-5-7;1-3-2/h1-6H;3H,1H2,2H3
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
- ethene; 4-methylpentan-2-one
- 4-methylpentan-2-one; prop-1-ene
- butan-2-one; prop-1-ene
- 2,4-dimethylpentan-3-one; ethene
- butan-2-one; ethene
- 2,2-bis(2-methylpentanoyloxymethyl)butyl 2-methylpentanoate
- 2,4-dimethylpentan-3-one; prop-1-ene
- [2,2-dimethyl-3-(2-methylpentanoyloxy)propyl] 2-methylpentanoate
- (4E)-2-fluoranyl-4-(5-undecyl-1H-pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one
- (2-fluorophenyl) 5-hexyl-4-(5-undecylpyrimidin-2-yl)thiophene-2-carboxylate
