2-oxidanyl-4-pentoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC(=C(C=C1)C#N)O
Isomeric SMILES
CCCCCOC1=CC(=C(C=C1)C#N)O
InChI
InChI=1S/C12H15NO2/c1-2-3-4-7-15-11-6-5-10(9-13)12(14)8-11/h5-6,8,14H,2-4,7H2,1H3
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
- 2,2,6,8-tetramethyl-7,11-dioxabicyclo[4.4.1]undeca-1(10),4,8-trien-3-one
- (4a-methyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-1-yl) ethanoate
- spiro[1,3-benzodioxole-2,3'-pyrrolidine]
- (3-acetyloxy-2,5-dimethyl-pyridin-4-yl)methyl ethanoate
- N-[1,1-bis(ethylsulfanyl)-2,4,5-tris(oxidanyl)pentan-3-yl]ethanamide
- 5-[dimethyl(phenyl)silyl]-2-(1-oxidanyldodecylidene)cyclohexane-1,3-dione
- [5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl N,N-dimethylsulfamate
- 6-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- methyl-bis(2-phosphanylethyl)phosphane
- 1,2,4-dithiazole-3-thione
