2-(3-methylpiperidin-1-yl)ethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCN(C1)CC(=N)N
Isomeric SMILES
CC1CCCN(C1)CC(=N)N
InChI
InChI=1S/C8H17N3/c1-7-3-2-4-11(5-7)6-8(9)10/h7H,2-6H2,1H3,(H3,9,10)
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-carbamothioylphenyl)-2-pyrrolidin-1-yl-ethanamide
- 1-(1,2,3,4-tetrahydroquinolin-5-yl)piperidin-2-one
- 2-[2-cyanoethyl(phenyl)amino]-N,N-diethyl-ethanamide
- 4-(2-ethoxyethoxymethyl)benzenecarboximidamide
- 3-[(4-dimethylaminophenyl)carbonylamino]-4-methyl-benzoic acid
- methyl 2-(3-chlorophenyl)-6-methyl-4-sulfanylidene-1H-pyrimidine-5-carboxylate
- 2-[(2-nitrophenyl)methoxy]benzenecarbonitrile
- 6-fluoranyl-8-methyl-4-oxidanylidene-1H-quinoline-3-carbonitrile
- 4-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]methyl]-3-fluoranyl-benzenecarbonitrile
- 4-[[(2-nitrophenyl)amino]methyl]benzoic acid
