N-(phenylmethyl)oxirane-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)C(=O)NCC2=CC=CC=C2
Isomeric SMILES
C1C(O1)C(=O)NCC2=CC=CC=C2
InChI
InChI=1S/C10H11NO2/c12-10(9-7-13-9)11-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12)
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
- ethyl 2-[(2-bromanyl-2-methyl-propanoyl)amino]ethanoate
- 2-[1,3-bis(oxidanylidene)-5-(8-oxidanylquinolin-2-yl)isoindol-2-yl]ethanoic acid
- 2-[9,10-bis(oxidanylidene)anthracen-2-yl]-3-(diethylamino)propanamide
- 3-(diethylamino)-N-[3-[3-(diethylamino)propanoylamino]-4-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]propanamide
- methyl 4-[2-(2-chloroethylimino)hydrazinyl]benzoate
- 2-benzo[b]pyren-6-ylethanol
- 6-(2-bromoethyl)benzo[a]pyrene
- 2-benzo[b]pyren-6-ylethyl ethanoate
- pyren-1-ylmethyl ethanoate
- 2,3-dinitrofluoranthene
