2-butoxyguanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCON=C(N)N
Isomeric SMILES
CCCCON=C(N)N
InChI
InChI=1S/C5H13N3O/c1-2-3-4-9-8-5(6)7/h2-4H2,1H3,(H4,6,7,8)
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-(4,6-dibutylpyrimidin-2-yl)urea
- 2-[[(Z)-(4-nitrophenyl)methylidene-(6-oxidanylhexoxy)azaniumyl]-diphenyl-methyl]prop-2-enoate
- 2-(4-chloranylbutoxy)guanidine
- (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
