1-cyclopropyl-1-methyl-guanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C1CC1)C(=N)N
Isomeric SMILES
CN(C1CC1)C(=N)N
InChI
InChI=1S/C5H11N3/c1-8(5(6)7)4-2-3-4/h4H,2-3H2,1H3,(H3,6,7)
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-(3-methoxyphenyl)-N-[(2-phenylcyclopropyl)methyl]propan-1-amine
- 1-(3-chlorophenyl)-N-[(2-phenylcyclopropyl)methyl]ethanamine
- (Z)-1-azanyl-2-diazonio-3-(3-methoxyphenyl)but-1-en-1-olate
- (Z)-1-azanyl-3-(3-methoxyphenyl)-1-oxidanyl-but-1-ene-2-diazonium
- 4-[1-(3-methoxyphenyl)ethyl]isoindole-1,3-dione
- 1-(1-azidopropan-2-yl)-3-methoxy-benzene
- 4-[1-(3-hydroxyphenyl)ethyl]isoindole-1,3-dione
- 1-(3-ethylphenyl)ethanamine
- 1-(3-ethoxyphenyl)-N-[(2-phenylcyclopropyl)methyl]ethanamine
- 1-(3-methoxyphenyl)-N-[(2-phenylcyclopropyl)methyl]ethanamine
