4-(1-oxidanylbutyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=C(C=C1)C=O)O
Isomeric SMILES
CCCC(C1=CC=C(C=C1)C=O)O
InChI
InChI=1S/C11H14O2/c1-2-3-11(13)10-6-4-9(8-12)5-7-10/h4-8,11,13H,2-3H2,1H3
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
- [1,1,2-triethoxy-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]silicon
- 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octylsilicon
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decylsilicon
- 3,3,4,4,5,5,6,6,7,7,7-undecakis(fluoranyl)heptylsilicon
- (6-ethyl-6-octan-4-yl-7-propyl-undecan-5-yl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- (6-ethyl-6-octan-4-yl-7-propyl-undecan-5-yl)phosphonic acid
- gadolinium(3+) sulfite
- hexaazanium sulfanylidenemethanediolate
- disulfanylperoxymethanedithioic acid
- octaazanium sulfanylidenemethanediolate
