aminocarbonyl benzenecarboximidate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=N)OC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)C(=N)OC(=O)N
InChI
InChI=1S/C8H8N2O2/c9-7(12-8(10)11)6-4-2-1-3-5-6/h1-5,9H,(H2,10,11)
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-propan-2-ylbenzamide hydrochloride
- 2-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-2-chloranyl-butanoyl]amino]-4,4-dimethyl-3-oxidanylidene-2-[4-[6-oxidanylidene-4-(phenylmethyl)cyclohexa-1,3-dien-1-yl]sulfonylphenoxy]-N-phenyl-pentanamide
- octyl (NE)-N-(azanylmethylidene)carbamate
- 2-oxidanyl-N,N-di(propan-2-yl)benzamide hydrochloride
- bis(1,3-dioxol-4-yl)methanone
- octane iodide hydroiodide
- bis(1,3-dioxol-4-yl)methanol
- 2-iodanyl-3,4-dimethyl-2,3-dihydrofuran
- 4-(1,3-dioxol-4-ylmethyl)-1,3-dioxole
- 2-methylheptadecan-2-yl(1-pyrrolidin-3-ylpropyl)azanium iodide
