3-nonoxybenzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCOC1=CC=CC(=C1)C=O
Isomeric SMILES
CCCCCCCCCOC1=CC=CC(=C1)C=O
InChI
InChI=1S/C16H24O2/c1-2-3-4-5-6-7-8-12-18-16-11-9-10-15(13-16)14-17/h9-11,13-14H,2-8,12H2,1H3
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
- N-[2-benzamido-6-[[ethyl-(4-methoxyphenyl)amino]methyl]quinazolin-4-yl]benzamide
- 3-decoxybenzaldehyde
- 5,7-bis(oxidanyl)-3,4-dihydrochromen-2-one
- N-[2-benzamido-6-[[ethyl-(4-methylphenyl)amino]methyl]quinazolin-4-yl]benzamide
- 2-diethoxyphosphorylbutan-2-ol
- N-[2-benzamido-6-[[(4-chlorophenyl)-methyl-amino]methyl]quinazolin-4-yl]benzamide
- 2-methyl-1,4-dioxan-2-ol
- 4-methyl-1,1-bis(oxidanylidene)thiolane-3-thiol
- N-[2-benzamido-6-[[(2-chloranyl-4-methyl-phenyl)-methyl-amino]methyl]quinazolin-4-yl]benzamide
- 5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]dithiol-2-one
