1H-pyrrolizine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C=CC(C2=C1)C(=O)N
Isomeric SMILES
C1=CN2C=CC(C2=C1)C(=O)N
InChI
InChI=1S/C8H8N2O/c9-8(11)6-3-5-10-4-1-2-7(6)10/h1-6H,(H2,9,11)
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
- 6-azanyl-2-[[2-[[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]hexanoic acid
- (Z)-2-methylhept-3-en-4-amine
- N-pyridin-3-ylbutan-1-imine
- 2-ethanoylfuran-3-one
- (E)-2-diazonio-1-(methylamino)ethenolate
- (E)-2-(methylamino)-2-oxidanyl-ethenediazonium
- ethyl 2-(3-propylaziridin-2-yl)benzoate
- (Z)-2-diazonio-1-propan-2-yloxy-ethenolate
- (Z)-2-oxidanyl-2-propan-2-yloxy-ethenediazonium
- (Z)-2-diazonio-1-prop-2-enoxy-ethenolate
