2-propan-2-yl-3-propyl-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1C2=CC=CC=C2C(=O)N1C(C)C
Isomeric SMILES
CCCC1C2=CC=CC=C2C(=O)N1C(C)C
InChI
InChI=1S/C14H19NO/c1-4-7-13-11-8-5-6-9-12(11)14(16)15(13)10(2)3/h5-6,8-10,13H,4,7H2,1-3H3
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
- 7-bromanyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine
- 3-ethyl-2-propan-2-yl-3H-isoindole-1-thione
- 8-bromanyl-1,3,4,5-tetrahydro-2$l^{6},1,5-benzothiadiazepine 2,2-dioxide
- (3R,4S)-N4-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-1-(4-methylsulfonylphenyl)carbonyl-N3-oxidanyl-piperidine-3,4-dicarboxamide
- 7-bromanyl-1,2,3,5-tetrahydro-4$l^{6},1-benzothiazepine 4,4-dioxide
- prop-2-enyl (3R,4S)-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbamoyl]-3-(oxidanylcarbamoyl)piperidine-1-carboxylate
- cyclopentylmethyl (3R,4S)-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbamoyl]-3-(oxidanylcarbamoyl)piperidine-1-carboxylate
- cyclopropylmethyl (3R,4S)-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbamoyl]-3-(oxidanylcarbamoyl)piperidine-1-carboxylate
- methyl (3R,4S)-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbamoyl]-3-(oxidanylcarbamoyl)piperidine-1-carboxylate
- prop-2-ynyl (3R,4S)-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbamoyl]-3-(oxidanylcarbamoyl)piperidine-1-carboxylate
