2-[2-(methoxymethoxy)prop-2-enyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COCOC(=C)CC1=CC=CC=C1C#N
Isomeric SMILES
COCOC(=C)CC1=CC=CC=C1C#N
InChI
InChI=1S/C12H13NO2/c1-10(15-9-14-2)7-11-5-3-4-6-12(11)8-13/h3-6H,1,7,9H2,2H3
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
- [(2-cyanophenyl)-(dimethylamino)methyl] benzoate
- ethyl 3-(phenylcarbonyl)benzoate
- tert-butyl 2-[(4-chlorophenyl)methyl]prop-2-enoate
- 3-thiophen-2-ylcyclohex-2-en-1-one
- N1,N1,N4,N4-tetramethylbenzene-1,2,4-triamine
- N,N'-bis[2-[(phenylmethyl)amino]ethyl]decane-1,10-diamine tetrahydrochloride
- N1,N1,N4,N4-tetramethyl-2-(phenylmethyl)benzene-1,4-diamine
- N,N'-bis(4-azanylbutyl)heptane-1,7-diamine
- 1-[3-methyl-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-2-yl]propan-1-one
- N,N'-bis[4-[(phenylmethyl)amino]butyl]heptane-1,7-diamine
