2H-isoindole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CNC=C2C=C1C(=O)N
Isomeric SMILES
C1=CC2=CNC=C2C=C1C(=O)N
InChI
InChI=1S/C9H8N2O/c10-9(12)6-1-2-7-4-11-5-8(7)3-6/h1-5,11H,(H2,10,12)
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
- (2E)-2-hept-6-en-3-ylidenepiperidine
- 2-(3'-phenylspiro[8-azabicyclo[3.2.1]octane-3,2'-oxirane]-8-yl)propan-1-ol
- 2-(3-phenylsulfanyl-8-azabicyclo[3.2.1]octan-8-yl)propan-1-ol
- 1-[4-tri(propan-2-yl)silyloxyphenyl]propan-1-ol
- 4-(1-oxidanylbutyl)phenol
- 4-[3-[(4-fluorophenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]butanoic acid
- bis(2-methylpropyl)alumanylium; boron(1-)
- 2-methoxy-4-[(Z)-3-(methylamino)-1-phenyl-prop-1-enoxy]benzenecarbonitrile
- (E)-N,N-diethyl-2-phenoxy-3-phenyl-prop-2-enamide
- (Z)-3-(2-methoxyphenoxy)-N-methyl-3-phenyl-prop-2-en-1-amine
