2-cyclopentyloxyethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OCC(=N)N
Isomeric SMILES
C1CCC(C1)OCC(=N)N
InChI
InChI=1S/C7H14N2O/c8-7(9)5-10-6-3-1-2-4-6/h6H,1-5H2,(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
- 4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzenecarbothioamide
- 1-[2-[(2-nitrophenyl)methoxy]phenyl]ethanone
- 4-[2-oxidanylidene-2-(4-propylpiperazin-1-yl)ethoxy]benzenecarbonitrile
- 2-(methylamino)-N-(4-propan-2-ylphenyl)ethanamide
- N-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide
- 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxymethyl]benzenecarbonitrile
- N-(2-bromanyl-4-methyl-phenyl)-4-methoxy-2-oxidanyl-benzamide
- 1-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]piperidin-4-amine
- N-(3-azanyl-4-methyl-phenyl)-3-bromanyl-benzamide
- 4-azanyl-3-methyl-N-prop-2-ynyl-benzamide
