3-(phenylmethyl)iminoprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN=C=CC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CN=C=CC(=O)[O-]
InChI
InChI=1S/C10H9NO2/c12-10(13)6-7-11-8-9-4-2-1-3-5-9/h1-6H,8H2,(H,12,13)/p-1
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
- 3-(phenylmethyl)iminoprop-2-enoic acid
- 2-hydroxyethyl N-(phenylmethyl)ethanimidate
- ethenamine; ethenyl ethanoate
- 2,6-bis(2-prop-2-enylphenoxy)pyridine
- 2,6-bis(3-prop-2-enoxyphenoxy)pyridine
- 4-[2-[2-[6-[2-[2-(4-oxidanyl-3-prop-2-enyl-phenyl)propan-2-yl]phenoxy]pyridin-2-yl]oxyphenyl]propan-2-yl]-2-prop-2-enyl-phenol
- 5-[6-(3-oxidanyl-4-prop-2-enyl-phenoxy)pyridin-2-yl]oxy-2-prop-2-enyl-phenol
- 2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl(trimethyl)silane
- 1,2-dimethylbenzene-6-ide; lithium(1-); pyrrolidin-1-ide
- 1-azanidacycloheptane; 1,2-dimethylbenzene-6-ide; lithium(1-)
