N-(isoindol-2-ylmethyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CN(C=C2C=C1)CNC=O
Isomeric SMILES
C1=CC2=CN(C=C2C=C1)CNC=O
InChI
InChI=1S/C10H10N2O/c13-8-11-7-12-5-9-3-1-2-4-10(9)6-12/h1-6,8H,7H2,(H,11,13)
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-(pyrazin-2-ylmethyl)methanethioamide
- N-(2H-1,3,5-triazin-1-ylmethyl)methanethioamide
- pyridazino[1,2-a]cinnoline-6-carbothialdehyde
- N-(1H-pyrazol-5-ylmethyl)methanethioamide
- N-(1,2,3-triazol-1-ylmethyl)methanethioamide
- 1-(naphthalen-1-ylcarbonylamino)ethyl methanoate
- 2-(naphthalen-1-ylcarbonylamino)ethyl methanoate
- N-(indolizin-4-ium-4-ylmethyl)methanamide
- 3,9b-dihydro-[1,3]oxazolo[2,3-a]isoindole-2,5-dione
- 2-[4-[2,5-bis(oxidanylidene)-3-propan-2-yl-3,9-dihydro-1H-pyrrolo[2,1-a]isoindol-9-yl]phenoxy]-N-propyl-ethanamide
