cyclopropanone; phenyldiazane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1=O.C1=CC=C(C=C1)NN
Isomeric SMILES
C1CC1=O.C1=CC=C(C=C1)NN
InChI
InChI=1S/C6H8N2.C3H4O/c7-8-6-4-2-1-3-5-6;4-3-1-2-3/h1-5,8H,7H2;1-2H2
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
- 1-(2-diazanylphenyl)-3-oxidanyl-propan-1-one
- tetraazanium 3,4-bis(azanyl)-5,5-bis(2-oxidanidyl-2-oxidanylidene-ethyl)-3-oxidanyl-heptanedioate
- dodecaazanium N,N-bis(diphosphonatomethyl)-1,1-diphosphonato-methanamine
- azanium [bis(2-hydroxyethyl)amino]methanesulfonate
- triazanium 2-[[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-4-oxidanyl-butyl]amino]ethanoate
- triazanium 2-[bis(1-oxidanidyl-1-oxidanylidene-propan-2-yl)amino]propanoate
- diazanium 2-[1-hydroxyethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- tetrasodium; hydride; oxidanylideneborinic acid
- 2,4-dihydro-1H-cyclopenta[b]quinoline
- 7-isothiocyanato-1,2,3,4-tetrahydroacridine
