2-(3-bicyclo[2.2.1]heptanyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC1CC2N=C(N)N
Isomeric SMILES
C1CC2CC1CC2N=C(N)N
InChI
InChI=1S/C8H15N3/c9-8(10)11-7-4-5-1-2-6(7)3-5/h5-7H,1-4H2,(H4,9,10,11)
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
- 2-butan-2-yloxy-1,3,5-tris(iodanyl)benzene; 2-(2-ethylhexoxy)-1,3,5-tris(iodanyl)benzene
- 2-azanyl-1-(4-methylpentyl)-1-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoyl]pyrrolidin-1-ium-2-carboxylic acid
- 1-iodanyl-4-non-1-en-2-yl-benzene
- 2-ethylpyridine; methanamine; dihydrochloride
- 3-methoxycarbonyl-4-methyl-benzoate
- 3-methoxycarbonyl-4-methyl-benzoic acid
- 2-azanyl-N-(1-phenylpropyl)butanediamide
- N-[2-(ethylamino)ethyl]-2,2-dimethyl-propanamide; methanesulfonic acid
- 7-azanyl-4-oxidanylidene-7-phenyl-heptanal
- N-[2-(ethylamino)ethyl]-2,2-dimethyl-propanamide
