2-[(6E)-6-hydroxyiminocyclohexa-1,3-dien-1-yl]ethanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C(C1=NO)CC#N
Isomeric SMILES
C\1C=CC=C(/C1=N/O)CC#N
InChI
InChI=1S/C8H8N2O/c9-6-5-7-3-1-2-4-8(7)10-11/h1-3,11H,4-5H2/b10-8+
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
- 2-[2-aminocarbonyl-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-5-(phenylcarbonyl)phenyl]hexanoic acid
- 2,2,2-tris(fluoranyl)-1-[2-[(E)-2-phenylethenyl]phenyl]ethanone
- trilithium bis(fluoranyl) ethanedioate borate
- bis(fluoranyl) ethanedioate
- (5-ethyl-1,3-dioxan-5-yl)methyl 3,3-dimethyl-2-methylidene-4-prop-2-enoyloxy-butanoate
- 1-(3-azanylpiperidin-1-yl)-3,7-dihydropurine-2,6-dione
- 6-phenyl-5H-phenanthridin-1-one
- 1,5-diphenyl-3-[(sulfinoamino)methyl]pyrazole
- 1-(2-methylpiperazin-1-yl)sulfonylisoquinoline
- 9H-fluoren-9-ylmethyl N-(3-azanyl-3-oxidanylidene-propyl)carbamate
