1-[bis(azanyl)methylidene]-2-cyclopentyl-guanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N=C(N)N=C(N)N
Isomeric SMILES
C1CCC(C1)N=C(N)N=C(N)N
InChI
InChI=1S/C7H15N5/c8-6(9)12-7(10)11-5-3-1-2-4-5/h5H,1-4H2,(H6,8,9,10,11,12)
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
- 2-diethylaminoethyl 4-azanylbenzoate; 2-(5-oxidanylidenepyrrolidin-2-yl)ethanoic acid
- 2,3-bis(12-oxidanyloctadecanoyloxy)propyl 12-oxidanyloctadecanoate
- 2-hexanoyl-1,3,6,8-tetrakis(oxidanyl)anthracene-9,10-dione
- dicyclopentylmethylidenecyclopentane
- [2-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl]-tert-butyl-azanium ethanoate
- 2-chloranyl-5-[3-(dimethylamino)propyl]-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one
- 2-methoxyethyl 2-cyanoethanoate
- 2-decoxy-N-(2-pyrrolidin-1-ylethyl)benzamide
- 2-diethylaminoethyl 4-[(2-ethoxyphenyl)carbonylamino]benzoate
- N-hexylbutanamide
