1-cyano-2-cyclooctyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)N=C(N)NC#N
Isomeric SMILES
C1CCCC(CCC1)N=C(N)NC#N
InChI
InChI=1S/C10H18N4/c11-8-13-10(12)14-9-6-4-2-1-3-5-7-9/h9H,1-7H2,(H3,12,13,14)
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-(N'-decylcarbamimidoyl)urea; nitric acid
- 1-(N'-decylcarbamimidoyl)urea
- 1-[bis(azanyl)methylidene]-3-(3-octoxypropyl)urea; 1-propoxyoctane
- 1-[bis(azanyl)methylidene]-3-(3-octoxypropyl)urea
- 1-cyano-2-[(E)-tetradec-7-enyl]guanidine
- 1-carbamimidoyl-1-docosyl-3-methyl-thiourea
- 1-octyl-3-[N'-(2-piperidin-1-ylethyl)carbamimidoyl]urea
- 1-[bis(azanyl)methylidene]-3-(7-methyloctyl)thiourea
- 1-[bis(azanyl)methylidene]-3-dodecyl-thiourea
- 1-cyano-2-[4-(2,4,4-trimethylpentan-2-ylsulfanyl)butyl]guanidine
