N-[(2-chlorophenyl)methoxy]prop-2-en-1-imine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC=NOCC1=CC=CC=C1Cl
Isomeric SMILES
C=C/C=N/OCC1=CC=CC=C1Cl
InChI
InChI=1S/C10H10ClNO/c1-2-7-12-13-8-9-5-3-4-6-10(9)11/h2-7H,1,8H2/b12-7+
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
- 6-chloranyl-3-propan-2-yl-imidazo[1,2-b]pyridazine
- N-[(E)-but-2-enyl]-4-chloranyl-2-methyl-aniline
- 4-chloranyl-N-cyclopropyl-N-ethyl-aniline
- (3S,3aR,6aS)-6,6-bis(fluoranyl)-3,6a-bis(oxidanyl)-3,3a-dihydro-2H-furo[3,2-b]furan-5-one
- 4-methyl-2-[(5-oxidanylidene-2H-furan-3-yl)oxy]-2H-furan-5-one
- 2-ethenyl-6,6-dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione
- ethyl 2-[furan-2-yl(oxidanyl)methyl]prop-2-enoate
- 2,2-dimethyl-6,7-dihydro-5H-1,3-benzodioxine-4,8-dione
- 2-[3-(hydroxymethyl)cyclobutyl]oxy-1H-pyrimidin-6-one
- (8Z)-8-hydroxyimino-2,3-dimethyl-7,8a-dihydro-6H-pyrrolo[2,1-b][1,3]oxazin-4-one
