3-(methylamino)-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CNC1C2=CC=CC=C2C(=O)O1
Isomeric SMILES
CNC1C2=CC=CC=C2C(=O)O1
InChI
InChI=1S/C9H9NO2/c1-10-8-6-4-2-3-5-7(6)9(11)12-8/h2-5,8,10H,1H3
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
- N1,N1,N3,N3-tetrabutylcyclohexa-1,3-diene-1,3-diamine
- 6-(dimethylamino)-3-(4-dimethylaminophenyl)-3-phenylsulfanyl-2-benzofuran-1-one
- 2-ethyl-1-hexyl-indole
- 5-butoxy-N,N-diethyl-cyclohexa-1,5-dien-1-amine
- 4-(bromomethyl)-2-oxidanyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- benzene-1,2-diol; diazane
- 2,4-diethyl-1-methyl-naphthalene
- 1-(2-methoxyphenyl)-2-methyl-butane-1,3-dione
- 2-[(Z)-4-methylhept-4-en-3-ylidene]propanedioate
- 2-[(Z)-4-methylhept-4-en-3-ylidene]propanedioic acid
