2-(4-chloranylbutoxy)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCl)CON=C(N)N
Isomeric SMILES
C(CCCl)CON=C(N)N
InChI
InChI=1S/C5H12ClN3O/c6-3-1-2-4-10-9-5(7)8/h1-4H2,(H4,7,8,9)
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
- (Z)-(2-carboxy-1,1-diphenyl-prop-2-enyl)-[(4-nitrophenyl)methylidene]-(6-oxidanylhexoxy)azanium
- ethyl 4-[[bis(azanyl)methylideneamino]oxymethyl]benzoate
- methyl 4-[[bis(azanyl)methylideneamino]oxymethyl]benzoate
- 2-octoxyguanidine
- 2-[(4-fluorophenyl)methoxy]guanidine
- 2-prop-2-enoxyguanidine
- 2-butan-2-yloxyguanidine
- 2-(2-chloranylpropoxy)guanidine
- 2-pentoxyguanidine
- 4-[(E)-2-[11-(3,3-dimethylbutanoyloxy)-10,13-dimethyl-17-oxidanyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]ethenoxy]-4-oxidanylidene-butanoic acid
