cyclohex-4-ene-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC(C1N)N
Isomeric SMILES
C1C=CCC(C1N)N
InChI
InChI=1S/C6H12N2/c7-5-3-1-2-4-6(5)8/h1-2,5-6H,3-4,7-8H2
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; 1,1,1-tris(fluoranyl)-4-[2-[[5,5,5-tris(fluoranyl)-4-oxidanylidene-pentan-2-ylidene]amino]ethylimino]pentan-2-one
- nickel; 4-[2-(4-oxidanylidenepentan-2-ylideneamino)propylimino]pentan-2-one
- methyl 3-[8,13-bis(bromanyl)-18-(3-methoxy-3-oxidanylidene-propyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoate
- 5-(5-azanylpentoxy)pentan-1-amine
- 3-(1-azoniabicyclo[2.2.2]octan-1-yl)propyl-diethyl-methyl-azanium
- N,N'-bis(1-pyridin-3-ylethyl)ethane-1,2-diamine
- chloranyl-[4,5,6-tris(chloranyl)benzimidazol-1-yl]mercury
- N-[1,3-bis(azanyl)-1,3-bis(azanylidene)propan-2-yl]methanamide
- 3-(dimethylamino)-1-(4-hydroxyphenyl)-2-methyl-propan-1-one
- 4-(4-sulfophenyl)sulfanylbenzenesulfonic acid
