4-(cyclopropylmethoxy)isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1COC2=CC=CC3=C2C(=O)NC3=O
Isomeric SMILES
C1CC1COC2=CC=CC3=C2C(=O)NC3=O
InChI
InChI=1S/C12H11NO3/c14-11-8-2-1-3-9(10(8)12(15)13-11)16-6-7-4-5-7/h1-3,7H,4-6H2,(H,13,14,15)
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
- 2-[1-[[bis(azanyl)methylideneamino]oxymethyl]cyclopropyl]-2-[6-methyl-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[2-[bis(azanyl)methylideneamino]oxyethyl]-2-[3-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfonylamino]-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-[bis(azanyl)methylideneamino]oxy-2-[3-[(4-fluorophenyl)methylsulfonylamino]-6-methyl-2-oxidanylidene-pyridin-1-yl]butanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-[bis(azanyl)methylideneamino]oxy-2-[6-methyl-3-[(3-nitrophenyl)sulfonylamino]-2-oxidanylidene-pyridin-1-yl]butanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[2-[bis(azanyl)methylideneamino]oxyethyl]-2-[3-[(5-bromanyl-2-methoxy-phenyl)sulfonylamino]-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-[bis(azanyl)methylideneamino]oxy-2-[6-methyl-3-[(3-nitrophenyl)sulfonylamino]-2-oxidanylidene-pyridin-1-yl]butanamide
- 2-azanyl-1-propoxy-guanidine
- N-[2-[bis(azanyl)methylideneamino]oxyethyl]-2-[3-[(5-bromanyl-2-methoxy-phenyl)sulfonylamino]-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanamide
- 3-[bis(azanyl)methylideneamino]oxy-2-[3-[(4-ethylphenyl)sulfonylamino]-6-methyl-2-oxidanylidene-pyridin-1-yl]butanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-[azanyl(cyclopropyl)methoxy]guanidine
