2-(2-phenethyloxyethyl)propanedinitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOCCC(C#N)C#N
Isomeric SMILES
C1=CC=C(C=C1)CCOCCC(C#N)C#N
InChI
InChI=1S/C13H14N2O/c14-10-13(11-15)7-9-16-8-6-12-4-2-1-3-5-12/h1-5,13H,6-9H2
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-(5-ethyl-3H-1,2,3-thiadiazol-2-yl)-3-methyl-benzamide
- 7-[2-[(2-methyl-7-phenethyloxy-heptan-2-yl)amino]ethyl]-1-oxidanylidene-2,3-dihydro-1,3-benzothiazol-4-ol
- 2-(3-methylphenyl)-1H-imidazol-5-amine
- ethanedioic acid; 4-oxidanyl-7-[2-[6-(2-pyridin-2-ylethoxy)hexylamino]ethyl]-3H-1,3-benzothiazol-2-one
- N,N,5-trimethyl-1,2-benzothiazol-3-amine
- N-ethyl-5-methyl-1,2-benzoxazol-3-amine
- N,N-dimethyl-2H-1,3-oxazol-3-amine
- 3-methyl-N-(5-methyl-1H-imidazol-2-yl)benzamide
- N,5-dimethyl-1,2-benzothiazol-3-amine
- N-[5-(dimethylamino)-1H-imidazol-2-yl]-3-methyl-benzamide
