3-methoxy-1H-benzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CON1C2=CC=CC=C2NC1=O
Isomeric SMILES
CON1C2=CC=CC=C2NC1=O
InChI
InChI=1S/C8H8N2O2/c1-12-10-7-5-3-2-4-6(7)9-8(10)11/h2-5H,1H3,(H,9,11)
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-[2-(2-chloroethyloxy)ethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 5-nonan-5-ylidene-6-pentyl-cyclohexa-1,3-diene
- 5-cyclohexylidene-6-propan-2-yl-cyclohexa-1,3-diene
- 3-(3-phenylpyrrol-1-yl)propan-1-ol
- 5,8-bis(fluoranyl)-2-phenyl-3,4-dihydrophthalazin-1-one
- 5-methyl-1-phenyl-1,2-diazinane-3,6-dione
- methyl (2Z)-2-(8-oxidanylidene-7-oxa-10-azaspiro[4.5]decan-9-ylidene)ethanoate
- 7-oxa-10-azaspiro[4.5]decane-8,9-dione
- 2-methylidene-3-phenyl-cyclopentan-1-one
- 2-methylidene-3-nonyl-cyclohexan-1-one
