4-(2H-isoindol-1-yl)butanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CNC(=C2C=C1)CCCC(=O)[O-]
Isomeric SMILES
C1=CC2=CNC(=C2C=C1)CCCC(=O)[O-]
InChI
InChI=1S/C12H13NO2/c14-12(15)7-3-6-11-10-5-2-1-4-9(10)8-13-11/h1-2,4-5,8,13H,3,6-7H2,(H,14,15)/p-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
- 4-(2H-isoindol-1-yl)butanoic acid
- 4-isoindol-2-yl-2,3-bis(oxidanylidene)butanoate
- 4-isoindol-2-yl-2,3-bis(oxidanylidene)butanoic acid
- 4-isoindol-2-yl-2,3,4-tris(oxidanylidene)butanoate
- N-[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]thiophene-2-carboxamide
- 4-isoindol-2-yl-2,3,4-tris(oxidanylidene)butanoic acid
- N-[4-chloranyl-9,10-bis(oxidanylidene)anthracen-1-yl]thiophene-2-carboxamide
- (E)-ethoxy-ethylidene-[3-(phenylmethylsulfanyl)-1H-1,2,4-triazol-5-yl]azanium
- 5-oxidanylidene-4H-pyrazole-1-carbaldehyde
- 3-azanyl-2-ethanoyl-3H-1,2,4-triazole-1-sulfonyl chloride
