2-propoxyguanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCON=C(N)N
Isomeric SMILES
CCCON=C(N)N
InChI
InChI=1S/C4H11N3O/c1-2-3-8-7-4(5)6/h2-3H2,1H3,(H4,5,6,7)
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
- 1,2-dimethoxyguanidine
- 4-methoxy-5-methyl-pyrimidin-2-amine
- 5-ethyl-4-methyl-6-methylsulfanyl-pyrimidin-2-amine
- (6-butyl-7-methoxy-5-propyl-imidazo[1,2-a]pyrimidin-2-yl)-phenyl-methanone
- (5-ethyl-7-methoxy-6-propyl-imidazo[1,2-a]pyrimidin-2-yl)-phenyl-methanone
- (6-butyl-5-ethyl-7-methoxy-imidazo[1,2-a]pyrimidin-2-yl)-phenyl-methanone
- (7-methoxy-6-prop-2-enyl-5-propyl-imidazo[1,2-a]pyrimidin-2-yl)-phenyl-methanone
- (6-ethyl-7-methoxy-imidazo[1,2-a]pyrimidin-2-yl)-phenyl-methanone
- (5-butyl-7-methoxy-6-methyl-imidazo[1,2-a]pyrimidin-2-yl)-phenyl-methanone
- (7-methoxy-6-propyl-imidazo[1,2-a]pyrimidin-2-yl)-phenyl-methanone
