N-[4-(oxiran-2-ylmethoxy)phenyl]methanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)COC2=CC=C(C=C2)NC=O
Isomeric SMILES
C1C(O1)COC2=CC=C(C=C2)NC=O
InChI
InChI=1S/C10H11NO3/c12-7-11-8-1-3-9(4-2-8)13-5-10-6-14-10/h1-4,7,10H,5-6H2,(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
- [(1R,2S,4aR,6R,8aR)-2,6-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]methanol
- 2-methoxy-3,5-dihydro-2H-1,5-benzoxazepin-4-one
- ethyl (3R,4R)-3-chloranyl-4-oxidanyl-hexanoate
- 3-(trifluoromethyl)-3a,4,5,6-tetrahydrocyclopenta[d][1,2]oxazol-6a-ol
- 4-nitro-1-oxidanidyl-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-3-amine
- (E)-4-(2-ethynylphenyl)-4-oxidanylidene-but-2-enoic acid
- 2-(1,3-dioxolan-2-yl)benzene-1,3-dicarbonitrile
- (1S,2S,5R)-2-(1,2,4-triazol-1-yl)-6,8-dioxabicyclo[3.2.1]octan-4-one
- 1-methyl-5H-imidazo[4,5-g]quinazolin-8-one
- (1S,4R)-4-(4-nitroimidazol-1-yl)cyclopent-2-en-1-ol
