5-azanyl-2-ethyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CC2=C(C1=O)C=CC(=C2)N
Isomeric SMILES
CCC1CC2=C(C1=O)C=CC(=C2)N
InChI
InChI=1S/C11H13NO/c1-2-7-5-8-6-9(12)3-4-10(8)11(7)13/h3-4,6-7H,2,5,12H2,1H3
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
- 2-[(3-acetamidophenyl)methyl]butanoic acid
- 3,9,10,10a-tetrahydrobenzo[h][4,1,2]benzothiadiazin-2-ium 2-oxide
- 6-(3-chlorophenyl)-5-methyl-3-methylsulfanyl-1,2,4-triazine
- 5-methyl-3-methylsulfanyl-6-pyridin-2-yl-1,2,4-triazine
- 1-[[(Z)-1-(4-methoxyphenyl)-2-nitroso-prop-1-enyl]amino]thiourea
- 5-methyl-3-(4-methylpiperazin-1-yl)-6-phenyl-1,2,4-triazine
- dibutyl prop-2-enyl phosphite
- 6-(4-methoxyphenyl)-5-methyl-3-methylsulfanyl-1,2,4-triazine
- bis(3-ethylhexan-3-yloxy)-oxidanylidene-phosphanium
- 6-[(2Z)-2-hydroxyiminopropanoyl]-1-methyl-3,4-dihydroquinolin-2-one
