2,3-dihydroisoindol-1-one carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=O)N1.C(=O)(N)[O-]
Isomeric SMILES
C1C2=CC=CC=C2C(=O)N1.C(=O)(N)[O-]
InChI
InChI=1S/C8H7NO.CH3NO2/c10-8-7-4-2-1-3-6(7)5-9-8;2-1(3)4/h1-4H,5H2,(H,9,10);2H2,(H,3,4)/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
- N-methoxy-1-(5-methylcyclohexa-1,5-dien-1-yl)methanimine
- N-butoxy-N'-pentoxy-ethane-1,2-diimine
- 1,2-oxazirene; 3-oxidanyl-2-phenyl-propanoic acid
- 2-(3,5-dimethylcyclohexa-1,5-dien-1-yl)-N-methoxy-ethanimine
- 2-ethylsulfanyl-2-methyl-4-methylsulfanyl-pentane
- N-methoxy-2-(5-methylcyclohexa-1,5-dien-1-yl)ethanimine
- 2-bromanyl-3-fluoranyl-cyclohexa-1,3-diene
- 3-[(4-fluorophenyl)carbamoyloxy]-2-phenyl-propanoic acid; 1,2-oxazirene
- 3-[(4-fluorophenyl)carbamoyloxy]-2-phenyl-propanoic acid
- 1-(3,5-dimethylcyclohexa-1,5-dien-1-yl)-N-methoxy-methanimine
