4-(oxan-4-yloxy)benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COCCC1OC2=CC=C(C=C2)C=O
Isomeric SMILES
C1COCCC1OC2=CC=C(C=C2)C=O
InChI
InChI=1S/C12H14O3/c13-9-10-1-3-11(4-2-10)15-12-5-7-14-8-6-12/h1-4,9,12H,5-8H2
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
- 4-[2,2-bis(bromanyl)ethenyl]phenol
- (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 3-[4-[3-[[2-methyl-1-(morpholin-4-ylcarbonylamino)propan-2-yl]amino]-2-oxidanyl-propoxy]phenyl]propanoate
- methyl 3-[4-[3-[2-(morpholin-4-ylcarbonylamino)ethylamino]-2-oxidanyl-propoxy]phenyl]prop-2-ynoate
- 1-chloranyl-7,8-dihydro-6H-purino[7,8-a]pyrrole
- 4-chloranyl-6,7,8,9-tetrahydropurino[7,8-a]pyridine
- 4,6,7,8-tetrahydropurino[7,8-a]pyrrole-1-thione
- 1,6,7,8,9,10-hexahydropurino[7,8-a]azepine-4-thione
- 4-phenyl-1,2-di(propan-2-yl)benzene
- S-(1-phenyl-1,2,3,4-tetrazol-5-yl) 2,2-dimethylpropanethioate
- 4-[4-(hydroxymethyl)-2-nitro-phenoxy]-1-oxidanyl-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide
