2-(2,5-diethoxyphenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)OCC)CC#N
Isomeric SMILES
CCOC1=CC(=C(C=C1)OCC)CC#N
InChI
InChI=1S/C12H15NO2/c1-3-14-11-5-6-12(15-4-2)10(9-11)7-8-13/h5-6,9H,3-4,7H2,1-2H3
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-tert-butylsulfanyl-3-methyl-butan-2-one
- 3-tert-butylsulfanyl-2-methyl-1-phenyl-propan-1-one
- 4-cyclohexylsulfanyl-3-methyl-butan-2-one
- N,2,4-trimethylaniline
- methyl 10-azanyl-10-oxidanylidene-decanoate
- 3,5-dimethyl-1-phenyl-2,6-dihydropyrazolo[3,4-b][1,4]diazepin-7-one
- ethyl (E)-3-[(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)amino]but-2-enoate
- ethyl (E)-3-[(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)amino]-2-methyl-but-2-enoate
- (E)-4-[(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)amino]pent-3-en-2-one
- 2,6-dimethyl-5-phenyl-1,3-oxazin-4-one
