N-(indolizin-4-ium-4-ylmethyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC=C[N+]2(C=C1)CNC=O
Isomeric SMILES
C1=CC2=CC=C[N+]2(C=C1)CNC=O
InChI
InChI=1S/C10H10N2O/c13-9-11-8-12-6-2-1-4-10(12)5-3-7-12/h1-7,9H,8H2/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
- 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
- (naphthalen-1-ylsulfonylamino)methyl methanoate
- N-(2H-1,3-oxazol-3-ylmethyl)methanethioamide
- tert-butyl 2-formamidopropanoate
- 2-[4-[1,1-dimethyl-2,5-bis(oxidanylidene)-3-propan-2-yl-3,9-dihydropyrrolo[2,1-a]isoindol-9-yl]phenoxy]-N-propyl-ethanamide
- butyl 2-formamidoheptanoate
- 3,4-dihydropyrazole-2-carbothialdehyde
- N-(benzotriazol-1-ylmethyl)methanethioamide
- N-(phthalazin-1-ylmethyl)methanethioamide
