7-pyridin-4-ylheptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1CCCCCCCO
Isomeric SMILES
C1=CN=CC=C1CCCCCCCO
InChI
InChI=1S/C12H19NO/c14-11-5-3-1-2-4-6-12-7-9-13-10-8-12/h7-10,14H,1-6,11H2
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
- 6-(aminocarbamoyl)-5-oxidanylidene-2-phenyl-pyridazin-3-olate; azanylazanium
- 3-(2-methoxyphenyl)-5-[(3-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- tris(chloranyl)-(trichloromethylimino)-$l^{5}-phosphane
- N-[bis(chloranyl)-methyl-$l^{5}-phosphanylidene]-2,2,2-tris(fluoranyl)ethanamide
- 1-(2,4-dichlorophenyl)-6-oxidanyl-4-oxidanylidene-pyridazine-3-carboxylic acid
- 2-pyridin-3-ylcyclopropane-1-carbohydrazide
- methyl 4-chloranyl-6-oxidanylidene-1-phenyl-pyridazine-3-carboxylate
- 3-[[3-(dimethylamino)phenyl]-(4-dimethylaminophenyl)-phenylimino-$l^{5}-phosphanyl]-N,N-dimethyl-aniline
- 4-(4-bromanylbutyl)piperidine hydrobromide
- bis(chloranyl)-(4-chlorophenyl)imino-methyl-$l^{5}-phosphane
