2-(cyclopropylmethoxy)-N'-oxidanyl-ethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1COCC(=NO)N
Isomeric SMILES
C1CC1COC/C(=N/O)/N
InChI
InChI=1S/C6H12N2O2/c7-6(8-9)4-10-3-5-1-2-5/h5,9H,1-4H2,(H2,7,8)
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-(4-azanyl-2-methyl-phenyl)-3-butan-2-ylsulfanyl-propanamide
- 4-(cyclopropylmethoxy)-N'-oxidanyl-butanimidamide
- N-(3-azanyl-4-fluoranyl-phenyl)-4-butan-2-ylsulfanyl-butanamide
- 3-(cyclopropylmethoxymethyl)-N'-oxidanyl-benzenecarboximidamide
- N-(4-azanyl-2-methoxy-phenyl)-4-butan-2-ylsulfanyl-butanamide
- 3-(cyclopropylmethoxy)-N'-oxidanyl-propanimidamide
- 4-(butan-2-ylsulfanylmethyl)aniline
- 2-(cyclopropylmethoxymethyl)-N'-oxidanyl-benzenecarboximidamide
- N-[2-azanyl-4,6-bis(chloranyl)phenyl]-2-ethylsulfanyl-propanamide
- 1-[2-fluoranyl-6-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanone
