azane; cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC=CC1.N.N
Isomeric SMILES
C1CCC=CC1.N.N
InChI
InChI=1S/C6H10.2H3N/c1-2-4-6-5-3-1;;/h1-2H,3-6H2;2*1H3
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-methylpiperidine; pyridazine
- 2-azanylethanol; ethanol
- butane trifluoride
- 2,6-bis(bromanyl)benzene-1,4-diol; propane
- 1,1,2,3,4,10-hexakis(bromanyl)decane
- N1,N1',N1",N2,N2',N3,N3',N4,N4',N4"-decakis(fluoranyl)-N4"-(1-oxidanylbutyl)butane-1,1,1,2,2,3,3,4,4,4-decasulfonamide
- decane; 1,1,2,2-tetrakis[fluoranyl(sulfino)amino]-1-oxidanyl-pentane
- N1,N1',N1",N2,N2',N3,N3',N4,N4',N5,N5',N6,N6',N7,N8,N8',N8"-heptadecakis(fluoranyl)-N1"-(1-hydroxyethyl)-7-methyl-octane-1,1,1,2,2,3,3,4,4,5,5,6,6,7,8,8,8-heptadecasulfonamide
- 1,1,2,2-tetrakis[fluoranyl(sulfino)amino]-1-oxidanyl-pentane
- 7-ethyl-N1,N1',N1",N2,N2',N3,N3',N4,N4',N5,N5',N6,N6',N7,N8,N8',N8"-heptadecakis(fluoranyl)-N1"-(1-hydroxyethyl)octane-1,1,1,2,2,3,3,4,4,5,5,6,6,7,8,8,8-heptadecasulfonamide
