2-prop-2-enylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC=CC=C1C=O
Isomeric SMILES
C=CCC1=CC=CC=C1C=O
InChI
InChI=1S/C10H10O/c1-2-5-9-6-3-4-7-10(9)8-11/h2-4,6-8H,1,5H2
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
- 5-phenyl-2-prop-2-enyl-1,2,3,4-tetrazole
- 2-methyl-5-phenyl-1,2,3,4-tetrazole
- 2-methyl-5-(2-prop-2-enoxyphenyl)-1,2,3,4-tetrazole
- 1-(2-but-3-enyl-4-methoxy-phenyl)-2-methyl-propan-1-one
- 2-but-3-enyl-5-phenyl-1,2,3,4-tetrazole
- 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-prop-2-enyl-ethanamide
- 4,5-diphenyl-2-prop-2-enyl-1,2,3-triazole
- 1-pent-4-enylbenzotriazole
- 4-(5-phenyl-1,2,3,4-tetrazol-2-yl)butanenitrile
- 2-methyl-2-[(2-prop-2-enylphenyl)methylamino]propan-1-ol
