1-pentyl-1-phenyl-diazane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(C1=CC=CC=C1)N
Isomeric SMILES
CCCCCN(C1=CC=CC=C1)N
InChI
InChI=1S/C11H18N2/c1-2-3-7-10-13(12)11-8-5-4-6-9-11/h4-6,8-9H,2-3,7,10,12H2,1H3
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
- N'-(3-azanyl-2-oxidanyl-5-propan-2-ylsulfanyl-pentanoyl)-5-chloranyl-2-methoxy-benzohydrazide
- 1-(3-methylpentyl)-1-phenyl-diazane
- N'-(3-azanyl-2-oxidanyl-5-propan-2-ylsulfanyl-pentanoyl)-3-methyl-thiophene-2-carbohydrazide
- N'-(3-azanyl-5-ethylsulfanyl-2-oxidanyl-pentanoyl)-4-(diethylamino)benzohydrazide
- 3-azanyl-N-(cyclohexylmethoxy)-4-(2-methylpropylsulfanyl)-2-oxidanyl-butanamide
- tert-butyl N-[1-cyclohexyl-3-oxidanyl-4-oxidanylidene-4-(phenylmethoxyamino)butan-2-yl]carbamate
- 3-azanyl-5-ethylsulfanyl-N'-[2-(3-methoxyphenyl)ethanoyl]-2-oxidanyl-pentanehydrazide
- 3-[azanyl(phenyl)amino]propane-1,2-diol
- 3-azanyl-4-cyclohexyl-2-oxidanyl-N'-phenyl-N'-[2,2,5-tris(chloranyl)pentyl]butanehydrazide
- 3-azanyl-4-cyclohexyl-N'-(2-methylphenyl)-2-oxidanyl-butanehydrazide
