N-oxidanyl-2,3-dihydro-1H-indene-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)C(=O)NO
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)C(=O)NO
InChI
InChI=1S/C10H11NO2/c12-10(11-13)9-5-4-7-2-1-3-8(7)6-9/h4-6,13H,1-3H2,(H,11,12)
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
- 3-azanyl-4-chloranyl-N-(2-pyridin-2-ylethyl)benzamide
- 5-bromanyl-2-fluoranyl-N-methyl-N-(1-methylpiperidin-4-yl)benzamide
- 4-(2-azanyl-2-oxidanylidene-ethyl)sulfonylbenzoic acid
- 5-bromanyl-N-(3-carbamothioylphenyl)thiophene-2-carboxamide
- N-(3-bromophenyl)-4-methyl-1,3-thiazole-5-carboxamide
- 2-ethyl-2-(4-pyridin-2-ylpiperazin-1-yl)butan-1-amine
- 6-(quinolin-8-ylamino)pyridine-3-carbonitrile
- 2-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]benzoic acid
- 4-(2,5-dimethylphenoxy)butanethioamide
- 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(methylamino)ethanone
