1-cyclohexa-1,3-dien-1-yl-N-methoxy-methanimine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CON=CC1=CC=CCC1
Isomeric SMILES
CO/N=C/C1=CC=CCC1
InChI
InChI=1S/C8H11NO/c1-10-9-7-8-5-3-2-4-6-8/h2-3,5,7H,4,6H2,1H3/b9-7+
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
- methyl (2E)-2-[2-[2-(3-chloranylthiophen-2-yl)ethynyl]phenyl]-2-methoxyimino-ethanoate
- 1-cyclohexa-1,5-dien-1-yl-N-propoxy-methanimine
- 1-cyclohexa-1,3-dien-1-yl-N-ethoxy-methanimine
- methyl (2E)-2-[4-[2-(2-chloranylthiophen-3-yl)ethynyl]phenyl]-2-methoxyimino-ethanoate
- 3-azanyloxy-2,4,5-tris(oxidanyl)pentanal
- 5-[(2-propan-2-ylphenoxy)methyl]-4,5-dihydro-1,3-oxazol-2-amine
- 5-[(2-ethylphenoxy)methyl]-4,5-dihydro-1,3-oxazol-2-amine
- 1-[2-[(2-azanyl-4,5-dihydro-1,3-oxazol-5-yl)methoxy]phenyl]ethanone
- 5-[(2-methylphenoxy)methyl]-N-propyl-4,5-dihydro-1,3-oxazol-2-amine
- 5-[[2,6-bis(methoxymethyl)phenoxy]methyl]-4,5-dihydro-1,3-oxazol-2-amine
