2-(2-oxidanylpropyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CC=CC=C1C=O)O
Isomeric SMILES
CC(CC1=CC=CC=C1C=O)O
InChI
InChI=1S/C10H12O2/c1-8(12)6-9-4-2-3-5-10(9)7-11/h2-5,7-8,12H,6H2,1H3
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
- 6-[[3,5-bis(trifluoromethyl)phenyl]methyl]-9-methyl-4-phenyl-7,8-dihydropyrido[2,3-f][1,4]diazocine-5,10-dione
- diphenylphosphanyl-(2,4,6-trimethylphenyl)methanone; oxidanylidenephosphane
- diphenylphosphanyl-(2,4,6-trimethylphenyl)methanone
- diethyl 5-oxidanyl-8-oxidanylidene-5-phenyl-pyrano[3,4-b]pyridine-6,6-dicarboxylate
- 2-chloranyl-N-(2-hydroxyethyl)-4-(4-methylphenyl)-N-(phenylmethyl)pyridine-3-carboxamide
- bis(4-chlorophenyl)iodanium; diphenyliodanium; hexakis(fluoranyl)antimony(1-); hexafluorophosphate
- 7-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-methyl-5-(4-methylphenyl)-1,3,4,5,8,8a,9,10,11,13a-decahydro-[1,4]diazocino[1,2-b][2,7]naphthyridin-7-ium-6,13-dione
- 2-(dimethylamino)-1-(3,5-dimethyl-4-morpholin-4-yl-phenyl)-2-(phenylmethyl)butan-1-one
- but-3-enoate; ethene
- N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-7-(2-methyl-3-oxidanyl-propyl)-8-oxidanylidene-5-phenyl-1,7-naphthyridine-6-carboxamide
