1,4-di(tetradecyl)-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCN1CCCN(CC1)CCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCN1CCCN(CC1)CCCCCCCCCCCCCC
InChI
InChI=1S/C33H68N2/c1-3-5-7-9-11-13-15-17-19-21-23-25-28-34-30-27-31-35(33-32-34)29-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-33H2,1-2H3
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
- 6-(dimethylarsanylsulfanylmethyl)oxane-2,3,4,5-tetrol
- 1H-thieno[3,4-b][1]benzothiol-3-one
- 3-(3-methoxypropyl)-1,2,3-benzotriazin-4-one
- 5-methyl-3-(phenylmethyl)-1H-pyrazole
- 1,2-diphenyl-2-(3-phenyl-1H-pyrazol-5-yl)ethanol; 2,4,6-trinitrophenol
- 1,2-diphenyl-2-(3-phenyl-1H-pyrazol-5-yl)ethanol
- 3-(2-diphenylphosphorylethylamino)-3,3-diphenyl-propanenitrile
- tert-butyl 4-(dimethylhydrazinylidene)pentanoate
- [7-methyl-5-methylidene-4-(phenylcarbonyl)-2,3-dihydro-1,4-diazepin-1-yl]-phenyl-methanone
- (4-chlorophenyl)-[4-(4-chlorophenyl)carbonyl-7-methyl-5-methylidene-2,3-dihydro-1,4-diazepin-1-yl]methanone
