2-[1-(3-methoxyphenyl)-2-oxidanylidene-cyclohexyl]ethanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2(CCCCC2=O)CC#N
Isomeric SMILES
COC1=CC=CC(=C1)C2(CCCCC2=O)CC#N
InChI
InChI=1S/C15H17NO2/c1-18-13-6-4-5-12(11-13)15(9-10-16)8-3-2-7-14(15)17/h4-6,11H,2-3,7-9H2,1H3
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-[1-(3-methoxyphenyl)-2-oxidanyl-cyclohexyl]ethanenitrile
- 3-(3-methoxyphenyl)cyclohex-2-en-1-ol
- 7-[[2-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)carbonylamino]ethanoyl]amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3a-(3-methoxyphenyl)-1-methyl-3,4,5,6,7,7a-hexahydro-2H-indole
- 7-[[2-[[2,5-bis(oxidanyl)phenyl]carbonylamino]-2-(4-hydroxyphenyl)ethanoyl]amino]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3a-(3-methoxyphenyl)-1,1-dimethyl-3,4,5,6,7,7a-hexahydro-2H-indol-1-ium iodide
- 3a-(3-methoxyphenyl)-1,1-dimethyl-3,4,5,6,7,7a-hexahydro-2H-indol-1-ium
- 7-[[2-[[3,5-bis(oxidanyl)phenyl]carbonylamino]-2-(4-hydroxyphenyl)ethanoyl]amino]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- methyl 5,6-dimethylidene-7a-oxidanyl-2,3,4,7-tetrahydro-1H-indene-3a-carboxylate
- 7-[[2-[[2,4-bis(oxidanyl)phenyl]carbonylamino]-2-(4-hydroxyphenyl)ethanoyl]amino]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
