5-(2-hydroxyphenyl)pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCCC#N)O
Isomeric SMILES
C1=CC=C(C(=C1)CCCCC#N)O
InChI
InChI=1S/C11H13NO/c12-9-5-1-2-6-10-7-3-4-8-11(10)13/h3-4,7-8,13H,1-2,5-6H2
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
- [5-azanyl-3-(2-bromanylpyridin-3-yl)-1-(2-methylphenyl)pyrazol-4-yl]-(3-iodanylphenyl)methanone
- N-[[4-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenyl]-(2H-1,2,3,4-tetrazol-5-yl)methyl]ethanamide
- 1-(3-oxidanylpropyl)piperidin-4-ol
- (6-cyano-6-ethyl-octan-4-yl)phosphonic acid
- 1-[3-[[3-azanyl-5-(4-fluorophenyl)-1H-pyrazol-4-yl]carbonyl]phenyl]-2-bromanyl-ethanone
- 3-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]benzoic acid
- 1-methyl-1-oxidanyl-3-prop-2-ynyl-urea
- 4-(2-hydroxyphenyl)butanenitrile
- N-methyl-N-oxidanyl-2-[3-(quinolin-2-ylmethoxy)phenyl]heptanamide; phenylmethanol
- 4-[4-(bromomethyl)phenyl]-2-methyl-butanenitrile
