2-[(diphenylmethyl)amino]-2-(furan-3-yl)ethanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(C#N)C3=COC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(C#N)C3=COC=C3
InChI
InChI=1S/C19H16N2O/c20-13-18(17-11-12-22-14-17)21-19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-12,14,18-19,21H
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
- [(2S,3R,4S,5S)-3-[(2S,3R,4S,5S,6S)-4-[(2S,3R,4R)-4-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-6-methyl-5-[(2S,3R,4S,5R)-4-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,5-bis(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl] (4aR,5R,6aR,6aS,6bR,8R,8aR,9R,10R,11S,12aR,14bR)-9-(hydroxymethyl)-10-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,2,6a,6b,9,12a-hexamethyl-5,8,11-tris(oxidanyl)-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro
- (2R,3R,4S,5R,6R)-2-(2-trimethylsilylethoxy)-6-[(triphenylmethyl)oxymethyl]oxane-3,4,5-triol
- (2S,3S,5S,8R,9S,10S,13S,14S)-2-imidazol-1-yl-10,13-dimethyl-3-oxidanyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one
- 2-[(Z)-heptadec-8-enyl]-3-[2-[(Z)-heptadec-8-enyl]-4,6-bis(oxidanyl)phenyl]-6-methoxy-5-methyl-cyclohexa-2,5-diene-1,4-dione
- N-(3-methanoyl-8-methyl-quinolin-2-yl)-N-(phenylmethyl)prop-2-enamide
- N-(phenylmethyl)-3-[(phenylmethyl)iminomethyl]quinolin-2-amine
- 6-methoxy-N-(phenylmethyl)-3-[(phenylmethyl)iminomethyl]quinolin-2-amine
- 2-[(phenylmethyl)amino]quinoline-3-carbaldehyde
- 8-methyl-2-[(phenylmethyl)amino]quinoline-3-carbaldehyde
- 3-(1,3-dioxolan-2-yl)-8-methyl-N-(phenylmethyl)quinolin-2-amine
