N-(3-formamidophenyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC=O)NC=O
Isomeric SMILES
C1=CC(=CC(=C1)NC=O)NC=O
InChI
InChI=1S/C8H8N2O2/c11-5-9-7-2-1-3-8(4-7)10-6-12/h1-6H,(H,9,11)(H,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
- 2-(4-nitrophenyl)carbonyloxy-4-phenyl-butanoic acid
- 3,3a-dihydro-2H-[1,2]oxazolo[3,2-b][1,3]benzoxazin-9-one
- 7-bromanyl-3,3a-dihydro-2H-[1,2]oxazolo[3,2-b][1,3]benzoxazin-9-one
- 7-fluoranyl-3,3a-dihydro-2H-[1,2]oxazolo[3,2-b][1,3]benzoxazin-9-one
- 7-chloranyl-2,3-dihydro-[1,2]oxazolo[3,2-b]quinazolin-9-one
- 2-methyl-2,3-dihydro-[1,2]oxazolo[3,2-b]quinazolin-9-one
- 6-chloranyl-2,3-dihydro-[1,2]oxazolo[3,2-b]quinazolin-9-one
- 4-methyl-3,4-dihydro-2H-[1,2]oxazino[3,2-b]quinazolin-10-one
- 10H-indolo[2,3-b][1,8]naphthyridin-2-amine
- 2-ethoxy-10H-indolo[2,3-b][1,8]naphthyridine
