6-azanyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2=C1C=CC(=C2)N
Isomeric SMILES
C1CC(=O)C2=C1C=CC(=C2)N
InChI
InChI=1S/C9H9NO/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5H,2,4,10H2
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
- 1-oxidanylidene-2,3-dihydroindene-5-carbonitrile
- phenyl-(5-phenyl-1-propan-2-yl-pyrrol-3-yl)methanone
- [4-chloranyl-2-phenyl-3-(phenylcarbonyl)naphthalen-1-yl]-phenyl-methanone
- 9-[3,4-dimethoxy-5-(methoxymethyl)oxolan-2-yl]-N,N-dimethyl-purin-6-amine
- N6-[(3,4-dichlorophenyl)methyl]-N6-ethyl-5-methyl-quinazoline-2,4,6-triamine
- 3-cyclohexyl-1H-quinazoline-2,4-dione
- ethyl N-[3,5,6-tris(chloranyl)pyrazin-2-yl]carbamate
- ethyl N-[3,5-bis(chloranyl)-6-(ethoxycarbonylamino)pyrazin-2-yl]carbamate
- ethyl N-[6-(ethoxycarbonylamino)pyrazin-2-yl]carbamate
- [1,2,5]thiadiazolo[3,4-b]pyrazine-5,6-diamine
