2-hexylisoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1C(=O)C2=CC=CC=C2C1=O
Isomeric SMILES
CCCCCCN1C(=O)C2=CC=CC=C2[11C]1=O
InChI
InChI=1S/C14H17NO2/c1-2-3-4-7-10-15-13(16)11-8-5-6-9-12(11)14(15)17/h5-6,8-9H,2-4,7,10H2,1H3/i13-1
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
- ethyl 2-azanyl-3-methoxy-3-(4-methylphenyl)propanoate
- (2S)-2-[(R)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-oxidanyl-methyl]-2H-thiophen-5-one
- (E)-3-[methyl(phenyl)amino]-1-phenyl-prop-2-en-1-one
- 3,8-dimethyldecanedioic acid
- (3R,4S,8bS)-3-methyl-4-phenyl-4,8b-dihydro-3H-[1,2]oxazireno[3,2-a]isoquinoline
- 3-(3-oxidanylidene-2,5-dihydro-1H-cyclopenta[a]naphthalen-9b-yl)propanenitrile
- 3-methylidene-1-(phenylsulfonyl)piperidine
- 2-methyl-1,3-dioxepan-2-amine
- 2-[1-(5-oxidanylpentylamino)propyl]phenol
- N-tridec-1-yn-3-ylethanamide
