6-phenylcyclohex-3-ene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC(C1C=O)C2=CC=CC=C2
Isomeric SMILES
C1C=CCC(C1C=O)C2=CC=CC=C2
InChI
InChI=1S/C13H14O/c14-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11/h1-7,10,12-13H,8-9H2
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-iodanyl-1,2,3,4-tetrahydronaphthalene
- 2-(phenylmethyl)-1,2,3,4-tetrahydronaphthalene
- 1-(benzimidazol-1-yl)-2-(4-fluoranylphenoxy)ethanone
- 1-cyclopropyl-2-ethoxy-3,3-bis(fluoranyl)cyclobutene
- methyl 2-acetamido-3-methyl-3-sulfanyl-butanoate
- 1,10-dioxa-4,7,13,16-tetrazacyclooctadecane-3,6,14,17-tetrone
- 4-[[3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-hexyl]amino]benzenecarbonitrile
- 4-[[3,4-bis(oxidanyl)-2-oxidanylidene-butyl]amino]benzenecarbonitrile
- 4-[(3-oxidanyl-2-oxidanylidene-propyl)amino]benzenecarbonitrile
- 7-oxidanylidenecyclohepta-1,3,5-triene-1-carbonitrile
