pyrrolidin-1-amine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)N.Br
Isomeric SMILES
C1CCN(C1)N.Br
InChI
InChI=1S/C4H10N2.BrH/c5-6-3-1-2-4-6;/h1-5H2;1H
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
- 1,7-dihydropyrazolo[1,2-a]pyrazole
- 4-methylpiperidin-1-amine hydrochloride
- 1H-pyrrolizin-1-amine
- methanol; 1,2,3,4-tetrahydropyridazine
- 1,2,3,4-tetrahydropyridazine
- 2-azanyl-2-methyl-N-[1-[6-methyl-8-oxidanylidene-8a-(phenylmethyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]propanamide
- 8-methoxy-8a-(pyridin-2-ylmethyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-6-one
- 8a-[(4-fluorophenyl)methyl]-8-methoxy-7-methyl-6-oxidanylidene-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxylic acid
- carbanide; 1,3-ditert-butylcyclopenta-1,3-diene; titanium(2+)
- cyclopenta-1,3-diene; ethylidenetitanium; methanidylbenzene
