2,3-diethoxy-2-phenyl-propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC(C#N)(C1=CC=CC=C1)OCC
Isomeric SMILES
CCOCC(C#N)(C1=CC=CC=C1)OCC
InChI
InChI=1S/C13H17NO2/c1-3-15-11-13(10-14,16-4-2)12-8-6-5-7-9-12/h5-9H,3-4,11H2,1-2H3
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
- N-methyl-1,3-benzoxazol-2-amine; phenyl 2-ethoxyethanoate
- methyl 2-[(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]-3-[3-(phenylmethylsulfanyl)phenyl]propanoate
- [3-(1-benzothiophen-3-yl)-2-methyl-1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] N-(phenylmethyl)carbamate
- N-[1-(1-phenylethylamino)ethyl]carbamate
- phenyl 2-ethoxyethanoate
- 1-(1-phenylethylamino)ethylcarbamic acid
- 2-ethoxy-2-phenyl-propanenitrile; N-methylpyridin-2-amine
- 2-azanyl-2-(1-benzothiophen-3-yl)-3-methyl-butanoic acid
- N-methyl-1,3-benzoxazol-2-amine; phenyl 2-ethoxy-2-oxidanyl-propanoate
- [1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] N-[(4-chlorophenyl)methyl]-N-methyl-carbamate
