5-imidazol-1-ylpentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=N1)CCCCCO
Isomeric SMILES
C1=CN(C=N1)CCCCCO
InChI
InChI=1S/C8H14N2O/c11-7-3-1-2-5-10-6-4-9-8-10/h4,6,8,11H,1-3,5,7H2
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
- phenyl-[4-[1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]phenyl]methanone
- 9-imidazol-1-yl-N-methyl-nonanamide
- 4-imidazol-1-ylbutanamide
- N-[1-[2-[4-(phenylcarbonyl)phenyl]ethyl]piperidin-4-yl]ethanamide
- 4-imidazol-1-ylbutan-1-amine dihydrochloride
- [3-(1-bromoethyl)phenyl]-phenyl-methanone
- [3-[1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]ethyl]phenyl]-phenyl-methanone
- (4-nitrophenyl)methyl 6-(dimethylaminomethylideneamino)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- [3-[1-[2-(morpholin-4-ylmethyl)piperidin-1-yl]ethyl]phenyl]-phenyl-methanone
- [3-[1-[3-(morpholin-4-ylmethyl)piperidin-1-yl]ethyl]phenyl]-phenyl-methanone
