cyclobutane; ethene-1,1-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C=C(N)N.C1CCC1
Isomeric SMILES
C=C(N)N.C1CCC1
InChI
InChI=1S/C4H8.C2H6N2/c1-2-4-3-1;1-2(3)4/h1-4H2;1,3-4H2
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
- copper pentahydrate
- helium
- ethyl 3-[2-[[3-[[3,5-bis(chloranyl)phenyl]methylcarbamoylamino]phenyl]carbonylamino]ethanoylamino]butanoate
- 1,1,1,2-tetrakis(chloranyl)heptadecane
- 4-bromanyldecanoic acid
- 3-[2-[2-[[2-(diazanylmethylideneamino)phenyl]carbonylamino]ethanoylamino]-4-methoxy-5-oxidanyl-1-benzofuran-6-yl]propanoic acid
- aluminum; scandium(3+); yttrium(3+)
- 3-[2-[2-[[3-(diazanylmethylideneamino)phenyl]carbonylamino]ethanoylamino]-4-methoxy-5-oxidanyl-1-benzofuran-6-yl]propanoic acid
- chromium(2+); neodymium(3+)
- ethyl 2-[2-[[3-(aminocarbonylamino)phenyl]carbonylamino]ethanoylamino]pent-4-ynoate
