4-prop-2-enylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC=C(C=C1)C=O
Isomeric SMILES
C=CCC1=CC=C(C=C1)C=O
InChI
InChI=1S/C10H10O/c1-2-3-9-4-6-10(8-11)7-5-9/h2,4-8H,1,3H2
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-[5-oxidanyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]propanedial
- 2-(4-cyclohexylphenyl)carbonylbenzoic acid
- 2,4,6-tris(oxidanylidene)spiro[1,3-diazinane-5,2'-9aH-pyrido[2,1-b][1,3]oxazine]-3'-carbaldehyde
- 2-phenyl-9,10-dihydroanthracene
- 2-cyclohexyl-9,10-dihydroanthracene
- spiro[1,3-diazinane-5,6'-4a,8,9,10-tetrahydropyrido[1,2-a][3,1]benzoxazine]-2,4,6,7'-tetrone
- 2-cyclohexylanthracene-9,10-dione
- 2-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]propanedial
- 1-methoxy-4-(methylamino)anthracene-9,10-dione
- 1',3'-bis(oxidanylidene)spiro[11bH-[1,3]oxazino[2,3-a]isoquinoline-2,2'-indene]-3-carbaldehyde
