2-(3-methylpentyl)isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CCN1C(=O)C2=CC=CC=C2C1=O
Isomeric SMILES
CCC(C)CCN1C(=O)C2=CC=CC=C2C1=O
InChI
InChI=1S/C14H17NO2/c1-3-10(2)8-9-15-13(16)11-6-4-5-7-12(11)14(15)17/h4-7,10H,3,8-9H2,1-2H3
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
- [(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-3-enyl] ethanoate
- but-3-enyl (E,1E)-N-methoxy-3-phenyl-prop-2-enimidate
- 4-methoxy-N-prop-2-enyl-N-prop-2-ynyl-benzamide
- ethyl (2R)-5-(2-methylphenyl)-3,4-dihydro-2H-pyrrole-2-carboxylate
- (Z)-2-(methoxymethyl)-3-(2-prop-2-enoxyphenyl)prop-2-enenitrile
- 1-(2-propan-2-ylphenyl)piperidine-2,6-dione
- methyl N-(2-phenylcyclohex-2-en-1-yl)carbamate
- 4-(cyclopropa[b]naphthalen-1-ylidenemethyl)pyridine
- (3aR,6R,6aS)-6-phenyl-6a-prop-2-enyl-3,3a,4,6-tetrahydro-1H-furo[3,4-c][1,2]oxazole
- (Z)-3-anthracen-9-ylprop-2-enenitrile
