(E)-3-phenylmethoxyprop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC=CC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)CO/C=C/C(=O)N
InChI
InChI=1S/C10H11NO2/c11-10(12)6-7-13-8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,11,12)/b7-6+
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-prop-2-enoyloxyethyl 2-ethyloctanoate
- methyl (E)-4-ethyldec-2-enoate
- 2-methanoyloxyethyl 2-ethyloctanoate
- 2-ethyloctyl methanoate
- tert-butyl N-[1-[[1-(ethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- (phenylmethyl) N-[1-[[1-(ethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- O1-tert-butyl O4-heptyl 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]butanedioate
- (phenylmethyl) (Z)-6-methyl-2-oxidanyl-hept-2-enoate
- (phenylmethyl) N-methyl-N-[2-methyl-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- 2-[3-heptyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N,4-dimethyl-pentanamide
