1H-azirino[2,3-a]indolizine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=CN2C=C1)N3
Isomeric SMILES
C1=CC2=C3C(=CN2C=C1)N3
InChI
InChI=1S/C8H6N2/c1-2-4-10-5-6-8(9-6)7(10)3-1/h1-5,9H
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'-tert-butyl-N'-methyl-ethane-1,2-diamine
- 2,3,5-trimethyl-1,2,5-oxadiazinane
- N,N-dimethyl-N'-(3-oxidanylpropyl)methanimidamide
- N,N-dimethyl-N'-(1-oxidanylpropan-2-yl)methanimidamide
- 7-thia-1,5-diazabicyclo[4.2.0]octane
- N-(2-hydroxyethyl)aziridine-1-carboxamide
- [(2R)-4-methylpiperazin-2-yl]methanol
- (2Z)-2-hydroxyimino-N,N-dimethyl-propanamide
- 2-fluoranyl-1-(methoxymethyl)imidazole
- 2-[methyl-[2-(methylamino)ethyl]amino]ethanal
