1H-pyrrolizin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(N2C1=CC=C2)N
Isomeric SMILES
C1C=C(N2C1=CC=C2)N
InChI
InChI=1S/C7H8N2/c8-7-4-3-6-2-1-5-9(6)7/h1-2,4-5H,3,8H2
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
- 1-azanyl-8,8-dimethyl-2-(1-oxidanylpropyl)-6,7-dihydro-5H-phenanthrene-3,4-dione
- 1,6-dimethyl-1,2-dihydrophenanthrene
- propane-1,2,3-triol; prop-2-enamide
- nickel(2+) dinitrate dodecahydrate
- 1-[bis(fluoranyl)-phenyl-methoxy]-2-fluoranyl-benzene
- [4-[(E)-3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 11-[(4-ethenylphenyl)methoxy]undecanoate
- 3-phenylpropane-1,2-diamine dihydrochloride
- 3-(3,3-dimethylbutan-2-ylamino)-2-propyl-benzamide
- [4-[(E)-3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 7-[4-[(E)-prop-1-enyl]phenyl]heptanoate
- 2-undecylbenzamide dihydrochloride
