3-pentylphenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC(=CC=C1)O
Isomeric SMILES
CCCCCC1=CC(=CC=C1)O
InChI
InChI=1S/C11H16O/c1-2-3-4-6-10-7-5-8-11(12)9-10/h5,7-9,12H,2-4,6H2,1H3
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
- 4,4,4-tris(chloranyl)but-1-en-2-ylbenzene
- methyl 2-methyl-2-phenylazanyl-propanoate
- 2,4,5-trimethyl-4-phenyl-1,3-dioxane
- 6-azanyl-1-$l^{2}-azanyl-hexan-1-one
- 2-[4-(aminomethyl)phenoxy]-N,N-dimethyl-ethanamine
- N,N-dimethyl-4-[(1-nitroacridin-9-yl)amino]butan-1-amine oxide dihydrochloride
- N,N-dimethyl-4-[(1-nitroacridin-9-yl)amino]butan-1-amine oxide
- 2,6-bis[[bis(2-hydroxyethyl)amino]methyl]-4-nonyl-phenol
- 2-[[bis(2-hydroxyethyl)amino]methyl]-4-nonyl-phenol
- N1,N4-bis(oxidanyl)benzene-1,4-dicarboxamide
