2-phenoxyethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC(=N)N
Isomeric SMILES
C1=CC=C(C=C1)OCC(=N)N
InChI
InChI=1S/C8H10N2O/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2,(H3,9,10)
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 4-[(2-azanyl-2-azanylidene-ethyl)amino]benzoate
- ethyl 4-[(2-azanyl-2-azanylidene-ethyl)amino]benzoate
- N,N-bis(butoxymethyl)-2-methyl-propan-2-amine
- 1-tert-butyl-3,3,6,6-tetramethyl-azepane-4,5-dione
- ethyl 3-[tert-butyl-(3-ethoxy-2,2-dimethyl-3-oxidanylidene-propyl)amino]-2,2-dimethyl-propanoate
- 3-tert-butyl-1,1,5,5-tetramethyl-2,4-dihydroazepino[4,5-b]quinoxaline
- (1-tert-butyl-3,3,6,6-tetramethyl-5-oxidanylidene-azepan-4-yl) ethanoate
- 1-tert-butyl-3,3,6,6-tetramethyl-5-oxidanyl-azepan-4-one
- 3,3-diethoxy-N,2,2-trimethyl-propan-1-amine
- 3,5,5-trimethyl-6-[(2-methylpropan-2-yl)oxy]-1,3-oxazinane
