methyl 2-[phenyl(phenylazanyl)methyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=C)C(C1=CC=CC=C1)NC2=CC=CC=C2
Isomeric SMILES
COC(=O)C(=C)C(C1=CC=CC=C1)NC2=CC=CC=C2
InChI
InChI=1S/C17H17NO2/c1-13(17(19)20-2)16(14-9-5-3-6-10-14)18-15-11-7-4-8-12-15/h3-12,16,18H,1H2,2H3
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
- 5-(diethoxyphosphorylmethyl)thiophene-2-carbaldehyde
- (3R)-1-phenylmethoxy-3-(phenylmethyl)azetidin-2-one
- 5,11-dihydroquinolino[3,2-b]quinoline-6,12-dione
- 4-methyl-N-[N'-(phenylmethyl)carbamimidoyl]benzamide
- N-(2-cyanoethyl)-1-(cyclopropylmethyl)-4-nitro-pyrrole-2-carboxamide
- 4-(3H-pyrrolo[3,2-f]quinolin-1-ylmethyl)morpholine
- methyl (2E,4Z)-6-oxidanyl-4-(phenylmethoxymethyl)hexa-2,4-dienoate
- (3R)-3-(oxan-2-yloxy)-8-oxidanyl-3,4-dihydro-2H-naphthalen-1-one
- 3-methylsulfinyl-4-piperidin-4-yl-benzoic acid
- (phenylmethyl) (E)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate
