2-(5-oxidanylpentyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C(CCN=C(N)N)CCO
Isomeric SMILES
C(CCN=C(N)N)CCO
InChI
InChI=1S/C6H15N3O/c7-6(8)9-4-2-1-3-5-10/h10H,1-5H2,(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
- 3-[(4-bromanylpyrazol-1-yl)methyl]-4-methoxy-benzoic acid
- 2-bromanylpyridine-3-carbaldehyde
- 4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]benzoic acid
- phenyl N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]carbamate
- ethyl 5-cyano-1H-indole-2-carboxylate
- 5-(2-chlorophenyl)-1H-pyrazol-3-amine
- 2-(5-bromanyl-7-fluoranyl-2-methyl-1H-indol-3-yl)ethanoic acid
- 5-[(4-methanoylphenoxy)methyl]furan-2-carboxylic acid
- 5-[(3-methanoylphenoxy)methyl]furan-2-carboxylic acid
- 5-[[2,4-bis(fluoranyl)phenoxy]methyl]furan-2-carboxylic acid
