3,3-bis(4-methoxyphenyl)-3-oxidanyl-propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(CC#N)(C2=CC=C(C=C2)OC)O
Isomeric SMILES
COC1=CC=C(C=C1)C(CC#N)(C2=CC=C(C=C2)OC)O
InChI
InChI=1S/C17H17NO3/c1-20-15-7-3-13(4-8-15)17(19,11-12-18)14-5-9-16(21-2)10-6-14/h3-10,19H,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
- tert-butyl N-(4-methyl-1-morpholin-4-yl-pentan-2-yl)carbamate
- N-(1,2-diphenylethyl)-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide
- 4-(bromomethyl)-N-(1,2-diphenylethyl)-N-methyl-benzenesulfonamide
- 4-(bromomethyl)-N-heptan-2-yl-benzenesulfonamide
- 3,3-bis(4-methoxyphenyl)-N-propan-2-yl-prop-2-en-1-amine
- 4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-(2-methyloctan-4-yl)benzenesulfonamide
- 3,3-bis(4-methoxyphenyl)prop-2-enenitrile
- 2-methyl-N-(phenylmethyl)octan-4-amine
- 2-ethoxy-N-ethyl-pent-4-en-1-amine
- 4-methyl-1-morpholin-4-yl-pentan-2-amine; 2,2,2-tris(fluoranyl)ethanoic acid
