2-(heptylamino)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNN=C(N)N
Isomeric SMILES
CCCCCCCNN=C(N)N
InChI
InChI=1S/C8H20N4/c1-2-3-4-5-6-7-11-12-8(9)10/h11H,2-7H2,1H3,(H4,9,10,12)
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
- [2,4-bis(oxidanyl)phenyl]-(4-nitrophenyl)methanone
- [2,4-bis(oxidanyl)phenyl]-(3-nitrophenyl)methanone
- 1,6-bis[2,4-bis(oxidanyl)phenyl]hexane-1,6-dione
- 5-(2-hydroxyphenyl)carbonyloxypentyl 2-oxidanylbenzoate
- 1,2,4,5-tetrazine-3,6-diamine
- N-(5-methyl-1,3,4-oxadiazol-2-yl)ethanamide
- methyl 4-diazanylbenzoate
- (2,4-dichlorophenyl)diazane
- 6-butylsulfanyl-5H-purine
- ethyl 2-cyano-2-[2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)phenyl]ethanoate
