2-octylguanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN=C(N)N
Isomeric SMILES
CCCCCCCCN=C(N)N
InChI
InChI=1S/C9H21N3/c1-2-3-4-5-6-7-8-12-9(10)11/h2-8H2,1H3,(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-bromanyl-1,2-dimethyl-5-nitro-imidazole
- 6-[(3,4,5-trimethoxyphenyl)carbonylamino]hexanoic acid
- (2,4,5-trimethylphenyl)azanium chloride
- 4,4-dimethyl-1H-3,1-benzoxazin-2-one
- 6-bromanyl-4,4-dimethyl-1H-3,1-benzoxazin-2-one
- 6-chloranyl-4,4-dimethyl-1H-3,1-benzoxazin-2-one
- 6,8-bis(chloranyl)-4,4-dimethyl-1H-3,1-benzoxazin-2-one
- 1,4,4-trimethyl-3,1-benzoxazin-2-one
- 6-bromanyl-1,4,4-trimethyl-3,1-benzoxazin-2-one
- 2-[cyclopentyl(propyl)amino]ethyl 2,2-diphenylethanoate
