2-(cyclopropylmethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CN=C(N)N
Isomeric SMILES
C1CC1CN=C(N)N
InChI
InChI=1S/C5H11N3/c6-5(7)8-3-4-1-2-4/h4H,1-3H2,(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
- (2S)-N1-(2-aminophenyl)-N2-[(2S)-1-[methyl-(phenylmethyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]pyrrolidine-1,2-dicarboxamide
- tert-butyl N-[(2R)-1-[(2S)-2-[(2-azanyl-1,3-thiazol-4-yl)methylcarbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-3,3-diphenyl-propan-2-yl]carbamate
- 2-[(E)-non-3-enyl]-3,5-bis[(E)-oct-2-enyl]-1-(phenylmethyl)pyridin-1-ium chloride
- 3-phenylmethoxyoxolane
- 3,3-diethylpyrrolo[1,2-c][1,3]oxazol-1-one
- 2-[(E)-non-3-enyl]-3,5-bis[(E)-oct-2-enyl]-1-(phenylmethyl)pyridin-1-ium
- 1-[(3aR,4R,6R,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-[(Z)-2-iodanylethenyl]pyrimidine-2,4-dione
- 2-[[(4R)-5-methoxy-4-[3-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]propanoylamino]-5-oxidanylidene-pentanoyl]-methyl-amino]ethanoic acid
- (3S,5R,8R,9S,10R,11R,13R,14S,17R)-13-methyl-3-[(2R,3R,4R,5R,6R)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-11,14-bis(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-10-carbaldehyde
- [(4S,5S)-2-[2-[(4S,5S)-4-(methylsulfonyloxymethyl)-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-5-phenyl-4,5-dihydro-1,3-oxazol-4-yl]methyl methanesulfonate
