2-chloranyl-N-phenylmethoxy-ethanimine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CON=CCCl
Isomeric SMILES
C1=CC=C(C=C1)CO/N=C/CCl
InChI
InChI=1S/C9H10ClNO/c10-6-7-11-12-8-9-4-2-1-3-5-9/h1-5,7H,6,8H2/b11-7+
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
- (2S,3R)-3-azido-1,4-bis(chloranyl)butan-2-ol
- (E,2S)-1,1-bis(fluoranyl)-4-phenyl-but-3-en-2-ol
- ethyl 6-methyl-2-oxidanylidene-3,4-dihydropyran-5-carboxylate
- (E)-4-cyclopropyl-3-methoxycarbonyl-but-3-enoic acid
- 2-methoxy-4-(methoxymethoxy)phenol
- 3-thiophen-2-yl-1H-indole
- [(3R,3aR,6aR)-2-methyl-3-propyl-4,5,6,6a-tetrahydro-3H-cyclopenta[d][1,2]oxazol-3a-yl]methanol
- (6R,7S,9R)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-6,7,9-triol
- magnesium 3-ethylfuran bromide
- (3R,3aR,6R,7aR)-3,6-dimethyl-3-oxidanyl-3a,4,5,6,7,7a-hexahydro-1-benzofuran-2-one
