6-oxidanyl-6-phenyl-hexanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCCCC=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(CCCCC=O)O
InChI
InChI=1S/C12H16O2/c13-10-6-2-5-9-12(14)11-7-3-1-4-8-11/h1,3-4,7-8,10,12,14H,2,5-6,9H2
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
- [(1S)-2-[[(4R,4aS,6R,8S,8aR)-6-[(2R)-2-acetyloxy-6-methoxy-6-oxidanylidene-hexyl]-8-methoxy-7,7-dimethyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-4-yl]amino]-1-[(2R,5R,6R)-2-methoxy-5,6-dimethyl-4-methylidene-oxan-2-yl]-2-oxidanylidene-ethyl] benzoate
- methyl (3Z)-1-methyl-3-[(2-nitrophenyl)-phenyl-methylidene]-2-oxidanylidene-indole-5-carboxylate
- carbon monoxide; chromium; 1-(3-methoxyprop-1-ynyl)cyclohexene
- 2-(3-methoxy-4,5,6,7-tetrahydro-3aH-inden-1-yl)-1-phenyl-propan-1-one
- carbon monoxide; chromium; 3-(3-methoxyprop-1-ynyl)-1-methyl-indole
- 3-(3-methoxyprop-1-ynyl)-1-methyl-indole
- dimethyl 2-[(3aR,8bS)-3-methoxy-4-methyl-3a,8b-dihydrocyclopenta[b]indol-1-ylidene]propanedioate
- bismuth trifluoride
- 4-(aminomethyl)-N-methyl-cyclohexane-1-carboxamide hydrochloride
- copper; gallium; indium; selenium
