2-[5-(propan-2-ylamino)pentyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCCCCCN1C(=O)C2=CC=CC=C2C1=O
Isomeric SMILES
CC(C)NCCCCCN1C(=O)C2=CC=CC=C2C1=O
InChI
InChI=1S/C16H22N2O2/c1-12(2)17-10-6-3-7-11-18-15(19)13-8-4-5-9-14(13)16(18)20/h4-5,8-9,12,17H,3,6-7,10-11H2,1-2H3
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
- 1-[1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]-3-(2,4,6-trimethylphenyl)urea
- N-[(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide
- N-[(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-methoxyphenoxy)ethanamide
- 5,6-bis(phenylmethoxy)-1-benzofuran
- 4,4-dimethyl-8-propyl-5H-[1,2]oxazolo[5,4-g][1,2]benzoxazol-3-one
- N-[(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(3-bromanylphenoxy)ethanamide
- 2,4-bis(4-methoxyphenyl)cyclobutane-1,3-dicarboxylic acid
- S-(2-piperidin-1-ylethyl) ethanethioate
- 5-bromanylpyridine-3-carboxylic acid; 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine
- 5-butyl-5-ethyl-2-phenyl-1,6-dihydrobenzo[h]quinazoline-4-thione
