4-oxidanyl-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC=C2O)NC1=O
Isomeric SMILES
C1C2=C(C=CC=C2O)NC1=O
InChI
InChI=1S/C8H7NO2/c10-7-3-1-2-6-5(7)4-8(11)9-6/h1-3,10H,4H2,(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
- 4-azanyl-3H-1-benzofuran-2-one
- methyl 4-[2-[(2-nonylcyclopropyl)methyl]cyclopropyl]butanoate
- 7,8-bis(bromanyl)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-ol
- ethyl 4-[(4-cyanophenyl)diazenyl]benzoate
- ethyl 4-(azepan-1-yldiazenyl)benzoate
- 2-(3-ethoxy-4-oxidanyl-phenyl)ethanenitrile
- 2-oxidanyl-3H-isoindol-1-one
- 1-methyl-2,1-benzoxazol-3-one
- 9-azabicyclo[4.2.1]nona-2,4-diene-9-carbaldehyde
- 2,4-dimethyl-3-phenyl-hex-5-en-3-ol
