cyclohenicosane-1,1-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCCCCCCC(CCCCCCCCC1)(N)N
Isomeric SMILES
C1CCCCCCCCCCC(CCCCCCCCC1)(N)N
InChI
InChI=1S/C21H44N2/c22-21(23)19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-21/h1-20,22-23H2
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
- tris(oxidanyl)-(1-phenylethoxy)silane
- 2,3-bis(4-methylphenyl)-1,3-dihydro-1,2,3,4-tetrazol-3-ium-5-carbonitrile
- N'-(2-azanylethyl)ethane-1,2-diamine; 5-phosphonopentylphosphonic acid
- 1-[ethyl-(3-methoxyphenyl)amino]propane-1-sulfonic acid
- diethyl bis(2-methoxy-4-prop-2-enyl-phenyl) silicate
- 2-methoxy-4-(3-methoxyphenyl)benzenediazonium
- S-(ethylamino) 4,5-bis[4-(diethylamino)phenyl]-2-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-imidazole-3-carbothioate
- boron(1-); 2-methoxy-4-(3-methoxyphenyl)benzenediazonium; tetrafluoride
- ethanoic acid; 7-oxidanylphenoxazin-3-one
- 2,3-dihydro-1H-imidazole hydrochloride
