2-[(2-hydroxyphenyl)methyl]butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC=CC=C1O)C#N
Isomeric SMILES
CCC(CC1=CC=CC=C1O)C#N
InChI
InChI=1S/C11H13NO/c1-2-9(8-12)7-10-5-3-4-6-11(10)13/h3-6,9,13H,2,7H2,1H3
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
- 1-(4-hydroxyphenyl)cycloheptane-1-carbonitrile
- 2-(2-hydroxyphenyl)-2-methyl-propanenitrile
- 2-[(4-hydroxyphenyl)methyl]pentanenitrile
- 2-ethyl-4-(2-hydroxyphenyl)butanenitrile
- 1-(2-hydroxyphenyl)cyclohexane-1-carbonitrile
- 1-(4-hydroxyphenyl)cyclohexane-1-carbonitrile
- 1,1-bis(methylamino)pentane-2,4-dione
- azido-(2-fluorophenyl)methanone
- 2-butyl-5-[1-(4-pentoxyphenyl)ethyl]pyridine
- (4-butylphenyl) 2-fluoranyl-4-(5-pentylpyrazin-2-yl)benzoate
