2-(4-bicyclo[2.2.1]heptanyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CCC1C2)N=C(N)N
Isomeric SMILES
C1CC2(CCC1C2)N=C(N)N
InChI
InChI=1S/C8H15N3/c9-7(10)11-8-3-1-6(5-8)2-4-8/h6H,1-5H2,(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
- (6E)-6-[[2-(2-azanylethylamino)phenyl]hydrazinylidene]cyclohexa-2,4-dien-1-one
- 4,5-dihydro-1,2,3-thiadiphosphole
- 1,3-dipyridin-2-yl-5-pyridin-3-yl-1,3,5-triazinane
- 1,1-dinaphthalen-1-ylguanidine
- 2-pyridazin-3-ylethanamine
- N-pyridin-2-yl-N-(1,2,3-triazol-1-yl)pyridin-2-amine
- 2-[1-[[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]propan-2-yl]-1-[bis(azanyl)methylidene]guanidine
- 1,2-thiazol-3-ylmethanamine
- 2-[5-[[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]pentyl]-1-[bis(azanyl)methylidene]guanidine
- 4-[azanyl(4-bicyclo[2.2.1]heptanyloxy)phosphinimyl]oxybicyclo[2.2.1]heptane
