1-(methoxymethyl)cyclohexane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COCC1(CCCCC1)C#N
Isomeric SMILES
COCC1(CCCCC1)C#N
InChI
InChI=1S/C9H15NO/c1-11-8-9(7-10)5-3-2-4-6-9/h2-6,8H2,1H3
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
- methyl 4-[[[cyclohexyl(methoxycarbonyl)carbamothioyl]-methyl-amino]-phenyl-carbamoyl]benzoate
- 3-(1H-indol-3-yl)-2-[(2-methoxy-4-methyl-phenyl)sulfonylamino]-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide
- N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-[methyl-[(2-methyl-1H-imidazol-5-yl)sulfonyl]amino]propanamide
- (4E)-2-chloranyl-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-4-[5-(cyclohexylamino)-3H-1,3,4-thiadiazol-2-ylidene]-6-methoxy-cyclohexa-2,5-dien-1-one
- 1-[4-(ethylsulfonylamino)phenyl]ethanesulfonic acid
- N-(4-fluorophenyl)-3-methyl-1,3,4-thiadiazol-2-imine
- 3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]-2-[[2,4,6-tris(chloranyl)phenyl]sulfonylamino]propanamide
- N-[1,3-bis(5-chloranyl-1H-indol-2-yl)-5-methyl-cyclohexyl]-1,3,4-thiadiazol-2-amine
- 3-acetamido-N-[cyclohexyl(pyridin-2-yl)methyl]-2-(4-hydroxyphenyl)-3-(1H-indol-3-yl)-2-methyl-propanamide
- 2-(4-aminocarbonylphenyl)-4-[5-(3-hydroxyphenyl)imino-4-methyl-1,3,4-thiadiazol-2-yl]benzamide
