phenyl ethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=N)OC1=CC=CC=C1
Isomeric SMILES
CC(=N)OC1=CC=CC=C1
InChI
InChI=1S/C8H9NO/c1-7(9)10-8-5-3-2-4-6-8/h2-6,9H,1H3
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-oxidanylidene-2H-furan-3-carboxylic acid
- 4-ethyl-2,3,5,6-tetramethyl-2H-pyran
- 2-(2-fluorophenyl)-5-oxidanylidene-oxolane-3-carboxylic acid
- 4-(2-bromophenyl)but-3-enoic acid
- ethyl N-[(5-azanyl-1,2,4-triazol-1-yl)carbonyl]carbamate
- ethyl N-(1H-1,2,4-triazol-5-ylcarbamoyl)carbamate
- 1H-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-dione
- N-[4-[(3-chloranyl-5-methoxy-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide; methanesulfonic acid
- N-[4-[(3-chloranyl-5-methoxy-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide
- 3-(dodecylamino)propanenitrile; ethanoic acid
