(cyclopropylideneamino)-methyl-azanide
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Descriptors Computed from Structure
Canonical SMILES:
C[N-]N=C1CC1
Isomeric SMILES
C[N-]N=C1CC1
InChI
InChI=1S/C4H7N2/c1-5-6-4-2-3-4/h2-3H2,1H3/q-1
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
- [2,3,4,5,6-pentakis(bromanyl)phenyl] 2,4,5-tris(bromanyl)benzenesulfonate
- N-(cyclopropylideneamino)methanamine
- [2,3,5,6-tetrakis(chloranyl)phenyl] 2,3,4,5,6-pentakis(bromanyl)benzenesulfonate
- 1-(naphthalen-1-ylcarbonylamino)-3,3-dioctyl-1-(2-oxidanyloctyl)urea
- (2,4-dichlorophenyl) 2,4-bis(chloranyl)benzenesulfonate
- butyl 3-[6-(aminocarbamoyl)-1-methanoyl-6-naphthalen-2-ylcarbonyl-4-octoxy-cyclohexa-2,4-dien-1-yl]propanoate
- disilver difluoride
- azane; tris(fluoranyl)methane
- dipotassium; antimony(3+); 2,3-bis(oxidanyl)butanedioate
- (E)-7-[5-acetyloxy-2-[(E)-5-cyclohexyl-3-oxidanyl-pent-1-enyl]-3-(oxan-2-yloxy)cyclopentyl]hept-5-enoic acid
