N-(2-phenoxyethyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCNC=O
Isomeric SMILES
C1=CC=C(C=C1)OCCNC=O
InChI
InChI=1S/C9H11NO2/c11-8-10-6-7-12-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(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-[(4-phenyl-1,2-oxazol-3-yl)methyl]methanamide
- N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-3-yl)methanamide
- [1-(methylamino)-2,3-dihydro-1H-inden-2-yl] methanesulfonate
- (2-phenyl-1,3-dioxolan-2-yl)methanamine hydrochloride
- 4-methanoyl-N-(phenylmethyl)morpholine-2-carboxamide
- 2-[(4-phenyl-1,2-oxazol-3-yl)methyl]isoindole-1,3-dione
- N-(5-oxidanylidene-3-phenyl-4H-1,2-oxazol-4-yl)methanamide
- N-(1-oxidanyl-2,3-dihydro-1H-inden-2-yl)methanamide
- N-ethyl-2-(2-morpholin-4-ylethoxy)aniline
- 3,5-dihydro-2H-1,5-benzothiazepin-4-one; 2,5-dihydro-1,3-thiazol-4-olate
