2-propyl-4,5,6,7-tetrahydro-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1CC2=C(C1=O)CCCC2
Isomeric SMILES
CCCN1CC2=C(C1=O)CCCC2
InChI
InChI=1S/C11H17NO/c1-2-7-12-8-9-5-3-4-6-10(9)11(12)13/h2-8H2,1H3
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
- 4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-N1,N1,N3,N3-tetrahexyl-benzene-1,3-diamine
- methyl 3-(benzotriazol-1-yl)but-3-enoate
- 1,2,3-trimethyl-3-(phenylmethyl)-1,2-diaziridine
- 3-methyl-1,5-diazabicyclo[3.1.0]hexane
- methyl (E)-3-(dimethylamino)-2-phenyl-4-pyridin-2-yl-but-2-enoate
- 2-[bis(fluoranyl)methyl]pyridine
- (Z)-4-azanyl-4-pyridin-2-yl-but-3-en-2-one
- [4-[(E)-2-[4-[(E)-2-(2,5-dipropoxyphenyl)ethenyl]phenyl]ethenyl]phenyl]methanol
- 2-(4-fluorophenyl)-1-[3-methyl-2,4-bis(oxidanyl)phenyl]ethanone
- 2-(3-chlorophenyl)-1-[3-methyl-2,4-bis(oxidanyl)phenyl]ethanone
