1-cyclopentyl-1-methyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1CCCC1)C(=N)N
Isomeric SMILES
CN(C1CCCC1)C(=N)N
InChI
InChI=1S/C7H15N3/c1-10(7(8)9)6-4-2-3-5-6/h6H,2-5H2,1H3,(H3,8,9)
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
- N-[2-(morpholin-2-ylmethyl)phenyl]-2,3,4,5-tetrahydropyridin-6-amine
- N-methyl-N-(2-morpholin-4-ylphenyl)pyrrolidine-1-carboximidamide
- 4-methyl-N-(2-morpholin-2-ylphenyl)-3,4-dihydro-2H-pyrrol-5-amine
- fluoranyl-(2-morpholin-4-ylphenyl)cyanamide
- 3-(2-methoxyethyl)-1-methyl-piperidin-2-imine
- 1-fluoranyl-1-(2-morpholin-4-ylphenyl)thiourea
- N,3-dimethyl-N-(2-morpholin-2-ylphenyl)-4,5-dihydro-1H-imidazol-3-ium-2-amine
- N-[2-[(4-chloranylmorpholin-2-yl)methyl]phenyl]-2,3,4,5-tetrahydropyridin-6-amine
- 2-[2-(4,5-dihydro-1H-imidazol-2-ylamino)-3-methyl-cyclohexa-1,5-dien-1-yl]ethanol
- 2-methyl-1-(2-pyrrolidin-1-ylphenyl)guanidine
