2-(pentyliminomethyl)indene-1,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCN=CC1C(=O)C2=CC=CC=C2C1=O
Isomeric SMILES
CCCCCN=CC1C(=O)C2=CC=CC=C2C1=O
InChI
InChI=1S/C15H17NO2/c1-2-3-6-9-16-10-13-14(17)11-7-4-5-8-12(11)15(13)18/h4-5,7-8,10,13H,2-3,6,9H2,1H3
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-[4-[[4-[5-carboxylato-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]methyl]phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate
- 2-(C-methyl-N-pentyl-carbonimidoyl)indene-1,3-dione
- 2-(pyridin-2-ylcarbamoyl)terephthalate
- 1-[bis(azanyl)methylidene]pyrrolidin-1-ium-2-one
- 4-(6-acetamidohexanoylamino)benzoate
- 2-(6-acetamidohexanoylamino)benzoate
- (2R)-2-phenyl-2-(4-phenylphenyl)ethanenitrile
- 4-[[2,2,3,3-tetrakis(fluoranyl)-4-[(4-oxidanidyl-4-oxidanylidene-butyl)amino]-4-oxidanylidene-butanoyl]amino]butanoate
- N,N'-bis[(E)-1-(4-ethylphenyl)ethylideneamino]hexanediamide
- 2-[(R)-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-pyridin-4-yl-methyl]-5,5-dimethyl-cyclohexane-1,3-dione
