2-cyclopropyl-3-(cyclopropylamino)-3H-isoindol-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC2C3=CC=CC=C3C(=O)N2C4CC4
Isomeric SMILES
C1CC1NC2C3=CC=CC=C3C(=O)N2C4CC4
InChI
InChI=1S/C14H16N2O/c17-14-12-4-2-1-3-11(12)13(15-9-5-6-9)16(14)10-7-8-10/h1-4,9-10,13,15H,5-8H2
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
- (E)-6-but-2-ynylsulfonyl-2-methyl-hex-4-en-3-one
- (2S,3S)-2-methyl-3-phenylmethoxy-2,3-dihydro-1H-pyridin-6-one
- methyl (E,4S,6S)-6-methyl-4-[(1R)-1-oxidanylpropyl]oct-2-enoate
- 6-methyl-2-oxidanyl-3-propyl-1H-quinolin-4-one
- 1-[(2R)-2-(2-methylpropyl)-2,3-dihydroindol-1-yl]ethanone
- (3E)-3-(chloranylmethylidene)-1-benzoxepine-7-carbonitrile
- 3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzaldehyde
- [2-(chloromethyl)benzimidazol-1-yl]azanium chloride
- 2-(chloromethyl)benzimidazol-1-amine
- 5-(trifluoromethyl)-3,4-dihydro-2H-chromen-6-ol
