2-(aminomethyl)inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C2=O)CN
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C2=O)CN
InChI
InChI=1S/C10H9NO/c11-6-8-5-7-3-1-2-4-9(7)10(8)12/h1-5H,6,11H2
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-(dimethylamino)-6-methyl-pyran-4-one
- methyl (3S,4S)-4-oxidanylpiperidine-3-carboxylate
- 6-ethyl-3-methyl-2-oxidanyl-1H-pyridin-4-one
- 2-azanyl-N-(3-oxidanylidene-1,2-oxazolidin-4-yl)ethanamide
- 2-(methylamino)-6-oxidanylidene-cyclohexene-1-carbaldehyde
- 2-azanyl-4,6-dimethyl-1,5-dihydropyrimidine-4,6-diol
- N-(1-methyl-2-oxidanylidene-pyrimidin-4-yl)methanamide
- (3S,4R)-3-(2-methylpropyl)-4-oxidanyl-1,2-oxazolidin-5-one
- (4R,6R)-6-(2-azanylethyl)-4-oxidanyl-oxan-2-one
- 4-methyl-7-oxidanyl-bicyclo[4.2.0]octa-1(6),2,4-triene-3-carbonitrile
