2-[3-tert-butyl-5-(hydroxymethyl)phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=CC(=C1)CO)CC#N
Isomeric SMILES
CC(C)(C)C1=CC(=CC(=C1)CO)CC#N
InChI
InChI=1S/C13H17NO/c1-13(2,3)12-7-10(4-5-14)6-11(8-12)9-15/h6-8,15H,4,9H2,1-3H3
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
- (2R,3S)-4-[tert-butyl(dimethyl)silyl]oxy-2-propan-2-yl-butane-1,3-diol
- lithium (2E)-2-(1-chloranylethylidene)-1,3-benzothiazol-3-ide
- 3,7,11-trithia-14,15-diazadispiro[5.1.5^{8}.2^{6}]pentadecane
- [(2S,3R)-2-butyloxolan-3-yl]-dimethyl-phenyl-silane
- [(E)-1-cyclopenta-1,4-dien-1-ylnon-2-en-4-yl]-trimethyl-silane
- (2E)-2-(1-chloranylethylidene)-3H-1,3-benzothiazole
- 1-[chloranyl-(4-methoxyphenyl)methyl]-4-methoxy-benzene
- (1R,5S,8S)-8-bromanyl-3-azabicyclo[3.2.1]octan-4-one
- 1-(2-chloroethyl)-3-(cyclopenten-1-yl)benzimidazol-2-one
- 3-bromanyl-1-prop-2-enyl-pyrrolidin-2-one
