2,3-dihydro-1H-pyrrolizin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2C=CC=C2C1N
Isomeric SMILES
C1CN2C=CC=C2C1N
InChI
InChI=1S/C7H10N2/c8-6-3-5-9-4-1-2-7(6)9/h1-2,4,6H,3,5,8H2
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
- (2S,3S)-3-oxidanylpyrrolidine-2-carboxamide
- (3S,4Z)-4-methoxyiminopyrrolidin-3-ol
- 2-methyl-1-nitroso-pyrrolidin-2-ol
- [1-(methylamino)pyrrolidin-2-yl]methanol
- (1-methoxypyrrolidin-2-yl)methanamine
- 6,9-dioxa-3,8-diazaspiro[4.4]nonane
- 3a,9b-dihydro-3H-imidazo[4,5-f]quinoline-4,5-dione
- 2-oxidanyl-4-phenylazanyl-cyclohexa-2,5-dien-1-one
- (1R,6R,7S)-7-bromanylbicyclo[4.1.0]hept-2-ene-4,5-dione
- 2-(nitromethyl)pyrrolidine
