5-oxidanyl-2-pentyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C=C(C=C1)O)C#N
Isomeric SMILES
CCCCCC1=C(C=C(C=C1)O)C#N
InChI
InChI=1S/C12H15NO/c1-2-3-4-5-10-6-7-12(14)8-11(10)9-13/h6-8,14H,2-5H2,1H3
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
- (4-butyl-2-cyano-phenyl) 3-bromanyl-4-heptoxy-benzoate
- (4-naphthalen-2-ylphenyl) phosphite
- (4-naphthalen-2-ylphenyl) dihydrogen phosphite
- 3,3-dimethyl-6-(octadecanoyloxymethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 1,7-dithia-4-azacyclododecane
- 2,7,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-triene
- fluoranyl 2,3-bis(fluoranyl)propanoate
- 2,2,3-tris(fluoranyl)propanoate
- cyclohex-3-en-1-ylmethyl (E)-but-2-enoate
- 3,3-dimethyl-7-oxidanylidene-6-(sulfooxymethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
