2-[(3,5-dimethoxyphenyl)amino]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)NCC#N)OC
Isomeric SMILES
COC1=CC(=CC(=C1)NCC#N)OC
InChI
InChI=1S/C10H12N2O2/c1-13-9-5-8(12-4-3-11)6-10(7-9)14-2/h5-7,12H,4H2,1-2H3
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
- [2-(dimethylamino)-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium
- 2-[(4-fluorophenyl)methylsulfanyl]-N-[3-(4-methylpiperidin-1-yl)propyl]ethanamide
- 2-[(4-methoxyphenyl)methylamino]-N,N-dimethyl-ethanamide
- 3,5-dimethoxy-N-[(4-nitrophenyl)methyl]aniline
- N-(4-bromanyl-2,6-dimethyl-phenyl)-4-oxidanyl-benzamide
- 3,5-dimethoxy-N-[(3-nitrophenyl)methyl]aniline
- [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium
- 3,5-dimethoxy-N-[(2-nitrophenyl)methyl]aniline
- N-cyclopropyl-2-[(4-methoxyphenyl)methylamino]ethanamide
- N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-3,5-dimethoxy-aniline
