2-ethoxy-2-phenyl-ethanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(C#N)C1=CC=CC=C1
Isomeric SMILES
CCOC(C#N)C1=CC=CC=C1
InChI
InChI=1S/C10H11NO/c1-2-12-10(8-11)9-6-4-3-5-7-9/h3-7,10H,2H2,1H3
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'-[2-(decylamino)ethyl]ethane-1,2-diamine
- N'-[2-(hexadecylamino)ethyl]ethane-1,2-diamine
- N-methyl-7-oxabicyclo[4.1.0]heptan-4-amine
- 5-[[3,5-bis[(3,5-dicarboxyphenoxy)methyl]phenyl]methoxy]benzene-1,3-dicarboxylic acid
- (4E)-4-ethylideneheptan-3-one
- (7E)-7-ethylidenedodecan-6-one
- (2Z)-3-ethyl-2-ethylidene-pentanal
- (3E)-3-ethylidenehexan-2-one
- ethyl (Z)-3-(4-methylphenyl)but-2-enoate
- ethyl (3R)-3-(4-methylphenyl)butanoate
