2-[(2,5-dimethoxyphenyl)amino]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)NCC#N
Isomeric SMILES
COC1=CC(=C(C=C1)OC)NCC#N
InChI
InChI=1S/C10H12N2O2/c1-13-8-3-4-10(14-2)9(7-8)12-6-5-11/h3-4,7,12H,6H2,1-2H3
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
- tert-butyl 2-(phenylmethoxycarbonylamino)ethanoate
- (phenylmethyl) N-[1-[(2,4-dimethoxyphenyl)methyl]-2-oxidanylidene-azetidin-3-yl]carbamate
- 2-[[2-(2-methoxyethoxymethoxy)-1-(4-phenylmethoxyphenyl)ethyl]amino]ethanenitrile
- 2-[1-[2-(methoxymethoxy)-1-(4-phenylmethoxyphenyl)ethyl]-2-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione
- 2-[[2-(methoxymethoxy)-1-(4-phenylmethoxyphenyl)ethyl]amino]ethanenitrile
- (phenylmethyl) N-[3-methyl-2-oxidanylidene-1-(phenylmethyl)azetidin-3-yl]carbamate
- ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
- tert-butyl N-[2-oxidanylidene-1-[2-phenylmethoxy-1-(4-phenylmethoxyphenyl)ethyl]azetidin-3-yl]carbamate
- 2-phenylmethoxy-1-(4-phenylmethoxyphenyl)ethanamine
- tert-butyl N-[1-(diethylamino)-1-oxidanylidene-3-[[2-phenylmethoxy-1-(4-phenylmethoxyphenyl)ethyl]amino]propan-2-yl]carbamate
