2-methyl-1-prop-2-enyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(N)NCC=C
Isomeric SMILES
CN=C(N)NCC=C
InChI
InChI=1S/C5H11N3/c1-3-4-8-5(6)7-2/h3H,1,4H2,2H3,(H3,6,7,8)
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-cyclopentyl-2-methyl-guanidine
- 2-[1-methyl-5-(2-morpholin-4-ylphenyl)imino-4H-imidazol-3-ium-3-yl]ethyl benzoate
- 3-azanyl-4-morpholin-4-yl-benzenecarbonitrile
- imidazolidin-2-ylidene-(2-methyl-2-oxidanyl-propyl)-(2-morpholin-4-ylphenyl)azanium
- 1-(5-fluoranyl-2-morpholin-4-yl-phenyl)-3-methyl-thiourea
- [2-[bis(2-methoxyethyl)amino]phenyl]-imidazolidin-2-ylidene-methyl-azanium
- 1-methyl-3-(2-methyl-6-morpholin-4-yl-phenyl)thiourea
- N,3-dimethyl-N-(5-methyl-2-morpholin-4-yl-phenyl)-4,5-dihydro-1H-imidazol-3-ium-2-amine
- N'-methylpentanimidamide
- 1-butyl-3-(5-chloranyl-2-morpholin-4-yl-phenyl)thiourea
