2-(octoxymethyl)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCC1=CC=CC=C1O
Isomeric SMILES
CCCCCCCCOCC1=CC=CC=C1O
InChI
InChI=1S/C15H24O2/c1-2-3-4-5-6-9-12-17-13-14-10-7-8-11-15(14)16/h7-8,10-11,16H,2-6,9,12-13H2,1H3
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
- [2-(dimethoxymethyl)phenyl] N,N-dimethylcarbamate
- 1-(1-chloranylethenoxy)-2-iodanyl-butane
- lithium 1-chloranyl-2-ethoxy-ethene
- 1-[1,2-bis(chloranyl)ethoxy]-2-iodanyl-butane
- 1,2-bis(chloranyl)-4-(4-chloranylphenoxy)-5-methoxy-benzene
- 3,5-bis(chloranyl)-2-(4-chloranylphenoxy)phenol
- 4,5-bis(chloranyl)-2-(4-chloranylphenoxy)phenol
- 2-[[5-azanyl-2-(sulfanylmethyl)pentanoyl]amino]-4-methyl-pentanoic acid
- 2-oxidanyl-6-oxidanylidene-1-propyl-pyridine-3-carbonitrile
- 2-oxidanyl-6-oxidanylidene-1-propan-2-yl-pyridine-3-carbonitrile
