bicyclo[2.2.1]hept-3-en-3-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1C2)N.Cl
Isomeric SMILES
C1CC2=C(CC1C2)N.Cl
InChI
InChI=1S/C7H11N.ClH/c8-7-4-5-1-2-6(7)3-5;/h5H,1-4,8H2;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
- bicyclo[2.2.1]hept-3-en-3-amine
- 4-[1,1-bis(4-oxidanylcyclohexyl)ethyl]cyclohexan-1-ol
- sodium 4-undecoxysulfonylbenzoic acid
- 4-undecoxysulfonylbenzoic acid
- bis(3-nitrophenyl)iodanium; hexakis(fluoranyl)arsenic(1-)
- diphenyl-(4-sulfanylidenecyclohexa-1,5-dien-1-yl)oxy-sulfanium; hexakis(fluoranyl)antimony(1-)
- bis(3-nitrophenyl)iodanium; hexakis(fluoranyl)antimony(1-)
- diphenyl-(4-sulfanylidenecyclohexa-1,5-dien-1-yl)oxy-sulfanium tetrafluoroborate
- 2-bromanylphenol
- [2-bromanyl-6-(phenylcarbamoyl)-4-(trifluoromethyl)phenyl] hypobromite
