2-[4-[(2,3-dihydro-1H-inden-1-ylamino)methyl]phenoxy]ethanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C1NCC3=CC=C(C=C3)OCC#N
Isomeric SMILES
C1CC2=CC=CC=C2C1NCC3=CC=C(C=C3)OCC#N
InChI
InChI=1S/C18H18N2O/c19-11-12-21-16-8-5-14(6-9-16)13-20-18-10-7-15-3-1-2-4-17(15)18/h1-6,8-9,18,20H,7,10,12-13H2
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
- N-[(4-bromanyl-3-nitro-phenyl)methyl]-2,3-dihydro-1H-inden-1-amine
- N-[(4-methyl-3-nitro-phenyl)methyl]-2,3-dihydro-1H-inden-1-amine
- N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)-2,3-dihydro-1H-inden-1-amine
- 1-[4-(2,3-dihydro-1H-inden-1-ylamino)piperidin-1-yl]ethanone
- N-(2,3-dihydro-1H-inden-1-yl)-1,2,3,4-tetrahydronaphthalen-2-amine
- 2-(4-bromophenyl)sulfanyl-1-(2-methoxy-4-methyl-phenyl)ethanone
- 1-(2-methoxy-4-methyl-phenyl)-2-(2-methylpropylsulfanyl)ethanone
- 2-(3,4-dimethylphenyl)sulfanyl-1-(2-methoxy-4-methyl-phenyl)ethanone
- N-(6-bicyclo[3.2.0]hept-3-enyl)-2,3-dihydro-1H-inden-1-amine
- 2-(2,5-dimethylphenyl)sulfanyl-1-(2-methoxy-4-methyl-phenyl)ethanone
