2-(2-propoxyethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCCN=C(N)N
Isomeric SMILES
CCCOCCN=C(N)N
InChI
InChI=1S/C6H15N3O/c1-2-4-10-5-3-9-6(7)8/h2-5H2,1H3,(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
- (2Z)-2-[(E)-2-methyl-3-(5-phenyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-N-phenyl-3H-1,3-benzoxazole-5-carboxamide
- (2Z)-2-[(E)-2-methyl-3-(5-phenyl-1,3-benzoxazol-2-yl)prop-2-enylidene]-N-phenyl-3H-1,3-benzoxazole-5-carboxamide
- [1-cyano-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfonyl]ethyl] N-[4-(diethylamino)-2-methyl-phenyl]carbamate
- (2E)-2-[(E)-2-methyl-3-(6-phenyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-5-phenyl-3H-1,3-benzoxazole
- 2-[1-(3-chlorophenyl)benzimidazol-2-yl]sulfonylethyl N-[4-(diethylamino)-2-methyl-phenyl]carbamate
- 2-[(E,3E)-2-methyl-3-(5-phenyl-3H-1,3-benzoxazol-2-ylidene)prop-1-enyl]-6-phenyl-1,3-benzoxazole
- 2-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfonyl]ethyl N-[2-ethyl-4-[ethyl(2-hydroxyethyl)amino]phenyl]carbamate
- 2-[(E,3Z)-3-(2-oxidanylidenecyclobutylidene)prop-1-enyl]cyclobuten-1-olate
- 2-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfonyl]ethyl N-[4-[ethyl-[2-(methylsulfonylamino)ethyl]amino]-2-methyl-phenyl]carbamate
- 2-(1-phenylimidazol-2-yl)sulfonylethyl N-[4-(diethylamino)-2-methyl-phenyl]carbamate
