1-cycloheptyl-1-methyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1CCCCCC1)C(=N)N
Isomeric SMILES
CN(C1CCCCCC1)C(=N)N
InChI
InChI=1S/C9H19N3/c1-12(9(10)11)8-6-4-2-3-5-7-8/h8H,2-7H2,1H3,(H3,10,11)
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-[3-chloranyl-2-[(propan-2-ylamino)methyl]phenyl]-N-methyl-cycloheptanamine
- N-methyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)cycloheptanamine
- N-[5-bromanyl-2-[(propan-2-ylamino)methyl]phenyl]-N-methyl-cycloheptanamine
- N-(3,4-dihydro-2H-1,4-benzoxazin-2-ylmethyl)-N-methyl-cycloheptanamine
- N-(2-azanyl-2-sulfanylidene-ethyl)-N'-cycloheptyl-N'-methyl-ethanediamide
- N1-cycloheptyl-N1,3-dimethyl-pentane-1,2-diamine
- N-[(4-azanyl-3-methyl-phenyl)methyl]-N-methyl-cycloheptanamine
- N'-cycloheptyl-N'-methyl-1-phenyl-propane-1,3-diamine
- N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-methyl-cycloheptanamine
- 4-carbamothioyl-N-cycloheptyl-N-methyl-benzamide
