(2E)-2-phenoxyiminoethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)ON=CC#N
Isomeric SMILES
C1=CC=C(C=C1)O/N=C/C#N
InChI
InChI=1S/C8H6N2O/c9-6-7-10-11-8-4-2-1-3-5-8/h1-5,7H/b10-7+
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
- 3-[(4-azanyl-3-methoxy-phenyl)-butyl-amino]propane-1,2-diol
- ethoxy-oxidanidyl-(2-quinolin-8-ylphenoxy)-sulfanylidene-$l^{5}-phosphane
- 1-[(4-azanyl-3-methoxy-phenyl)-ethyl-amino]ethanol
- ethoxy-oxidanyl-(2-quinolin-8-ylphenoxy)-sulfanylidene-$l^{5}-phosphane
- 5-[[3-methoxy-4-[2-(5-oxidanylpentyl)hydrazinyl]phenyl]amino]pentan-1-ol
- N',N'-dibutyl-N,N-diethyl-ethanediamide
- 3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; methylcarbamic acid
- 4-(hydroxymethyl)-1-(4-methylphenyl)pyrazolidin-3-one
- 1H-1,2-benzodiazepine; 7-chloranyl-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one
- hydride ethanoate
