2-(propan-2-ylamino)cyclohepta-2,4,6-trien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC1=CC=CC=CC1=O
Isomeric SMILES
CC(C)NC1=CC=CC=CC1=O
InChI
InChI=1S/C10H13NO/c1-8(2)11-9-6-4-3-5-7-10(9)12/h3-8H,1-2H3,(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
- 6-(1,3-benzodioxol-5-yl)-1,3-dimethyl-4-oxidanyl-cyclohepta[c]furan-8-one
- methyl N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamate
- (3R)-3-(4-hydroxyphenyl)butanoic acid
- (7-oxidanylidenecyclohepta-1,3,5-trien-1-yl) 2-methoxybenzoate
- 6-chloranyl-7-(2-methylprop-2-enoxy)-4-phenyl-chromen-2-one
- 6-methoxy-4-methyl-quinazolin-2-amine
- 6-(4-methoxyphenyl)-1,3-dimethyl-4-oxidanyl-cyclohepta[c]furan-8-one
- 1,3-dimethyl-7-morpholin-4-yl-pyrimido[4,5-d]pyrimidine-2,4-dione
- 8-azanyl-5-methyl-chromen-2-one
- 1-(4-methylphenyl)-9H-pyrido[3,4-b]indole
