4-butoxy-2-oxidanyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC(=C(C=C1)C#N)O
Isomeric SMILES
CCCCOC1=CC(=C(C=C1)C#N)O
InChI
InChI=1S/C11H13NO2/c1-2-3-6-14-10-5-4-9(8-12)11(13)7-10/h4-5,7,13H,2-3,6H2,1H3
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
- N-(1,3-benzodioxol-5-ylmethyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- diethylboranyl 4-methoxybenzoate
- diethyl-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxy-borane
- 3,6-bis(3,4-diethoxyphenyl)-1,2,4,5-tetrazine
- phenanthren-9-ylmethyl 3-methoxybenzoate
- 1-(4-butoxy-2-methyl-phenyl)ethanone
- N,N-diethyl-1-(4-methoxyphenyl)ethanamine
- 1-adamantyl-[2,4-bis(azanyl)-7-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]methanone
- 1-(5-methyl-2-oxidanyl-phenyl)butane-1,3-dione
- 5-(4-methoxyphenyl)-3,5-bis(oxidanylidene)pentanoic acid
