2-[3-[(2,3-dihydro-1H-inden-1-ylamino)methyl]phenoxy]ethanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C1NCC3=CC(=CC=C3)OCC#N
Isomeric SMILES
C1CC2=CC=CC=C2C1NCC3=CC(=CC=C3)OCC#N
InChI
InChI=1S/C18H18N2O/c19-10-11-21-16-6-3-4-14(12-16)13-20-18-9-8-15-5-1-2-7-17(15)18/h1-7,12,18,20H,8-9,11,13H2
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
- 3-(3-ethylmorpholin-4-yl)sulfonylbenzoic acid
- N-[(2-methyl-1,3-thiazol-4-yl)methyl]-1-(2-propan-2-yloxyphenyl)ethanamine
- 5-(3-ethylmorpholin-4-yl)sulfonylfuran-2-carboxylic acid
- 3-ethyl-2-(3-ethylmorpholin-4-yl)pentan-1-amine
- 2-cyclohexyl-2-(3-ethylmorpholin-4-yl)ethanamine
- 4-(3-ethylmorpholin-4-yl)sulfonylbenzoic acid
- 2-(3-ethylmorpholin-4-yl)sulfonylbenzoic acid
- 2-(3-ethylmorpholin-4-yl)pentan-1-amine
- 2-(3-ethylmorpholin-4-yl)-3-phenyl-propan-1-amine
- N-phenethyl-1-(2-propan-2-yloxyphenyl)ethanamine
