1-cyclohexa-1,5-dien-1-yl-N-methoxy-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CON=CC1=CCCC=C1
Isomeric SMILES
CO/N=C/C1=CCCC=C1
InChI
InChI=1S/C8H11NO/c1-10-9-7-8-5-3-2-4-6-8/h3,5-7H,2,4H2,1H3/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
- (2Z)-2-[2-(bromomethyl)phenyl]-2-methoxyimino-ethanenitrile
- 2-[2-[(E)-methoxyiminomethyl]phenyl]ethanenitrile
- 6-chloranyl-1-fluoranyl-6-methoxy-cyclohexa-1,4-diene
- 2-oxidanyl-1-phenyl-undecan-1-one
- (2-nonylphenyl) ethanoate
- ethanoic acid; 4H-naphthalen-1-one
- 1-bromanyl-2-nitro-3-phenyl-benzene
- 2,4-bis(3-nitrophenyl)-1-phosphoroso-3,5-bis(trifluoromethyl)benzene
- 3-[2-(3-aminophenyl)-3-phosphoroso-phenyl]aniline
- (E)-4-cyclopropyl-3-fluoranyl-1-(4-fluoranyl-3-phenoxy-phenyl)-4-[4-(trifluoromethyl)phenyl]but-3-en-2-ol
