2-[(4-methoxyphenyl)methylamino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)NCC1=CC=C(C=C1)OC
Isomeric SMILES
CC(C#N)NCC1=CC=C(C=C1)OC
InChI
InChI=1S/C11H14N2O/c1-9(7-12)13-8-10-3-5-11(14-2)6-4-10/h3-6,9,13H,8H2,1-2H3
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-azanyl-5-butoxy-oxolan-2-one
- methyl 2-[(4-azanyl-1,2,5-oxadiazol-3-yl)oxy]ethanoate
- [4-[azanyl(cyano)methyl]phenyl] ethanoate
- 2-(1H-indol-3-yloxy)-N-methyl-ethanamine
- (2Z)-1-ethoxy-2-hydroxyimino-cyclohexan-1-ol
- 2-azanyl-3-(4-methoxyphenyl)-3-oxidanylidene-propanenitrile
- (4S,5R)-4-tert-butyl-5-methoxy-1,3-oxazolidin-2-one
- 2-ethyl-5-methoxy-3-methylidene-1-benzofuran
- (4S,5R)-4-butyl-5-methoxy-1,3-oxazolidin-2-one
- 2-ethenyl-4-methoxy-1-prop-2-enoxy-benzene
