N-phenyloxirane-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)C(=O)NC2=CC=CC=C2
Isomeric SMILES
C1C(O1)C(=O)NC2=CC=CC=C2
InChI
InChI=1S/C9H9NO2/c11-9(8-6-12-8)10-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11)
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
- N-(phenylmethyl)oxirane-2-carboxamide
- 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
