2-cyclooctylguanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)N=C(N)N
Isomeric SMILES
C1CCCC(CCC1)N=C(N)N
InChI
InChI=1S/C9H19N3/c10-9(11)12-8-6-4-2-1-3-5-7-8/h8H,1-7H2,(H4,10,11,12)
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
- 4-[2,6-bis(4-methylphenyl)pyrylium-4-yl]-2,6-bis(4-methylphenyl)pyrylium
- 2-chloranyl-3-[(3-chloranyl-4-fluoranyl-phenyl)amino]naphthalene-1,4-dione
- [2-oxidanylidene-1-phenyl-2-(1-phenylethylamino)ethyl] ethanoate
- [3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl] 2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoate
- 2,3,4,4a,5a,6,7,8,9,9a-decahydro-1H-phenothiazine
- N-(5-methyl-2-oxidanyl-phenyl)naphthalene-2-sulfonamide
- N,N-dibutyl-3-(4-chlorophenyl)-7-[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]-5-phenyl-1-sulfanylidene-pyrazolo[4,3-c][1,5,2]oxazaphosphinin-1-amine
- 1-(4-methoxyphenyl)-3-[5-[(4-methoxyphenyl)carbamothioylamino]pentyl]thiourea
- N-[4-[2-(1H-benzimidazol-2-yl)-2-cyano-ethanoyl]phenyl]thiophene-2-sulfonamide
- 3-(2-cyano-2-pyridin-2-yl-ethanoyl)-N-ethyl-N-phenyl-benzenesulfonamide
